Compound database

Compounds similar to this structure

OONHNH2OOON+OO−CC(C)(C)OC(O)=N[C@@H](CC(=N)O)C(=O)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent

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

Show all 23
(βS)-3,4-Dichloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270063-51-933 % similar (βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3,4-difluorobenzenebutanoic acid270063-54-233 % similar (βS)-2-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-83-333 % similar (βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-fluorobenzenebutanoic acid270596-51-533 % similar 4-Nitrophenyl 5-thiazolylmethyl carbonate144163-97-333 % similar L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)18942-50-233 % similar 1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate102089-74-733 % similar α-Ethyl-4-nitrobenzeneacetic acid7463-53-833 % similar 1,1-Dimethylethyl N-(3-oxocyclohexyl)carbamate885280-38-633 % similar 5-Oxo-L-proline 1,1-dimethylethyl ester35418-16-733 % similar P-Nitrophenetole100-29-833 % similar p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-333 % similar p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-033 % similar p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-533 % similar L-Norleucine, N-[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)21947-32-032 % similar 1,1-Dimethylethyl N-((1S)-3-methyl-1-(((2R)-2-methyl-2-oxiranyl)carbonyl)butyl)carbamate247068-82-232 % similar Boc-Val-osu3392-12-932 % similar (βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-832 % similar 2-(4-Nitrophenyl)propionic acid19910-33-932 % similar 4-Acetyl-4'-nitrodiphenyl ether75919-92-532 % similar