Compound database

Compounds similar to this structure

OHOOOO=C(O)CC1OC(=O)c2ccccc21Edit in Covalent

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

Show all 22
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-833 % similar (S)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride270063-44-033 % similar (βS)-β-Amino-2-furanbutanoic acid270263-05-333 % similar 3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-233 % similar 3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-333 % similar Methylhippuric acid42013-20-733 % similar Benzyl phthalate523-31-933 % similar Benzoylacetic acid614-20-033 % similar 4-Phenoxybutyric acid6303-58-833 % similar 4-Phenoxyphenylacetic acid6328-74-133 % similar 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)acetic acid77128-70-233 % similar Isobutyl anthranilate7779-77-333 % similar Fmoc-L-aspartic acid-1-benzyl ester86060-83-533 % similar Isobutyl salicylate87-19-433 % similar 3,3,3-Triphenylpropionic acid900-91-433 % similar ((Phenylthioxomethyl)thio)acetic acid942-91-633 % similar Fmoc-(R)-3-amino-4-(3-benzothienyl)-butyric acid269396-51-233 % similar Fmoc-(S)-3-amino-4-(3-benzothienyl)-butyric acid270063-46-233 % similar Fmoc-L-statine158257-40-033 % similar Fmoc-(R)-3-amino-4-(2-methyl-phenyl)-butyric acid269398-81-433 % similar