Compound database

Compounds similar to this structure

ONHOOHCC(O)=N[C@H](C)C(=O)OEdit in Covalent

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

Show all 22
(S)-(-)-3-Acetamidopyrrolidine114636-31-633 % similar trans-4-Methylcyclohexanecarboxylic acid13064-83-033 % similar N,N'-Diacetyl-p-phenylenediamine140-50-133 % similar 3-Aminoisobutyric acid144-90-133 % similar 4-Acetamido-TEMPO14691-89-533 % similar Glycyl-L-valine1963-21-933 % similar N-(2-Chloroacetyl)-L-valine2279-16-533 % similar Glycyl-DL-valine2325-17-933 % similar 3-Mercaptoisobutyric acid26473-47-233 % similar N-(2-Chloroacetyl)valine4090-17-933 % similar N-Formyl-L-valine4289-97-833 % similar 4-Methylcyclohexanecarboxylic acid4331-54-833 % similar 2-Methyl-3-butenoic acid53774-20-233 % similar Aceturic acid543-24-833 % similar 2,3-Dibromobutanoic acid600-30-633 % similar S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine19746-37-333 % similar N-Acetylgalactosamine1811-31-033 % similar Ethyl 2-(acetylamino)-2-cyanoacetate4977-62-233 % similar N-Acetylglucosamine7512-17-633 % similar Acetylglucosamine98632-70-333 % similar