Compound database

Compounds similar to this structure

OOHNOOO=C(O)CN1C(=O)c2ccccc2C1=OEdit in Covalent

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

Show all 25
3-(2-Methylphenyl)propionic acid22084-89-535 % similar (+)-Phenylsuccinic acid4036-30-035 % similar (R)-(-)-Phenylsuccinic acid46292-93-735 % similar 3-(Carboxymethyl)rhodanine5718-83-235 % similar (3-Methylphenyl)acetic acid621-36-335 % similar 4-Phenoxybutyric acid6303-58-835 % similar 4-Phenoxyphenylacetic acid6328-74-135 % similar Phenylsuccinic acid635-51-835 % similar ζ-Oxobenzeneheptanoic acid7472-43-735 % similar ((Phenylthioxomethyl)thio)acetic acid942-91-635 % similar Benzyloxycarbonylglycine1138-80-335 % similar 2-(Benzyloxy)phenylacetic acid22047-88-735 % similar Ethyl phthalimidomalonate5680-61-535 % similar EHIDA63245-28-335 % similar 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)acetic acid77128-70-235 % similar 1,3-Indandione606-23-534 % similar Bicine150-25-434 % similar 2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-634 % similar Dimethylglycine hydrochloride2491-06-734 % similar N,N-Dimethylbenzamide611-74-534 % similar