Compound database

Compounds similar to this structure

OONHOOHFCC(C)(C)OC(O)=N[C@@H](CC(=O)O)c1ccc(F)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-L-threonine48068-25-338 % similar 1-(1,1-Dimethylethyl) 5,8,11,14-tetraoxa-2-azaheptadecanedioate756525-91-438 % similar 4-(1,1-Dimethylethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-aspartate5545-52-838 % similar tert-Butyl N-((2R)-1-hydroxypropan-2-yl)carbamate106391-86-038 % similar 1,1-Dimethylethyl N-[(1S)-2-hydroxy-1-methylethyl]carbamate79069-13-938 % similar (2S,3S)-(-)-3-tert-Butoxycarbonylamino-1,2-epoxy-4-phenylbutane98737-29-238 % similar (2R,3S)-3-(tert-Butoxycarbonylamino)-1,2-epoxy-4-phenylbutane98760-08-838 % similar N-[(1,1-Dimethylethoxy)carbonyl]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-D-alanine131570-56-438 % similar N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-D-ornithine16937-92-138 % similar N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-L-ornithine2480-93-538 % similar (3S)-3-(((tert-Butoxy)carbonyl)amino)butanoic acid158851-30-038 % similar [1-(tert-Butoxycarbonyl)azetidin-3-yl]acetic acid183062-96-638 % similar L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)18942-50-238 % similar Boc-(S)-3-amino-4-(4-pyridyl)-butyric acid219297-13-938 % similar Boc-(R)-3-amino-4-(4-methyl-phenyl)-butyric acid269398-85-838 % similar 3-(Boc-amino)-3-(3-methoxyphenyl)propionic acid284493-53-438 % similar N-[(1,1-Dimethylethoxy)carbonyl]-D-phenylalanine 2,5-dioxo-1-pyrrolidinyl ester3674-18-838 % similar 3-(4-Fluorophenyl)propionic acid459-31-438 % similar N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine2389-45-937 % similar N2-[(1,1-Dimethylethoxy)carbonyl]-N-9H-xanthen-9-yl-L-glutamine55260-24-737 % similar