Compound database

Compounds similar to this structure

OOHNOOOCC(C)(C)OC(O)=NCC(=O)c1ccc2c(c1)COC(C)(C)O2Edit in Covalent

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

Show all 21
4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenepropanoic acid284493-65-832 % similar Boc-(R)-3-Amino-3-(4-chlorophenyl)propionic acid479064-93-232 % similar 3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-732 % similar N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-D-serine86123-95-732 % similar N-(tert-Butoxycarbonyl)-1,5-diaminopentane51644-96-332 % similar N-Boc-1,6-diaminohexane51857-17-132 % similar N-Boc-ethylenediamine57260-73-832 % similar Fmoc-lys(boc)-OH71989-26-932 % similar N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine2389-45-932 % similar 5-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13574-13-532 % similar (βR)-2-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-80-932 % similar (βS)-2-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-83-332 % similar Boc-L-2-methylphenylalanine114873-05-132 % similar 2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid149353-95-732 % similar O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine1676-75-132 % similar L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)18942-50-232 % similar Boc-L-phenylalanine13734-34-432 % similar N-tert-Butoxycarbonyl-D-phenylalanine18942-49-932 % similar (2S,3S)-(-)-3-tert-Butoxycarbonylamino-1,2-epoxy-4-phenylbutane98737-29-232 % similar (2R,3S)-3-(tert-Butoxycarbonylamino)-1,2-epoxy-4-phenylbutane98760-08-832 % similar