Compound database

Compounds similar to this structure

NOHOOC1[C@H](CN([C@@H]1C(=O)O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent

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

Show all 17
3-Phenylglutaric acid4165-96-240 % similar Bromo(phenyl)acetic acid4870-65-940 % similar 2-Phenylpropionic acid492-37-540 % similar Benzylmalonic acid616-75-140 % similar DL-Phenylglycine69-91-040 % similar (+)-2-Phenylpropionic acid7782-24-340 % similar (-)-2-Phenylpropionic acid7782-26-540 % similar (-)-Phenylglycine875-74-140 % similar 2-Cyclopentyl-2-phenylacetic acid3900-93-439 % similar (+)-Phenylsuccinic acid4036-30-039 % similar (R)-(-)-Phenylsuccinic acid46292-93-739 % similar Phenylsuccinic acid635-51-839 % similar Benzyloxycarbonyl-L-proline1148-11-439 % similar Cbz-N-methyl-L-phenylalanine2899-07-239 % similar N-(Benzyloxycarbonyl)-D-proline6404-31-539 % similar Morpholin-4-yl-phenyl-acetic acid6342-19-439 % similar Cyclohexylphenylacetic acid3894-09-538 % similar 1-Cbz-2-piperidinecarboxylic acid28697-07-638 % similar (D)-N-(Benzyloxycarbonyl)pipecolic acid28697-09-838 % similar Boc-N-methyl-L-phenylalanine37553-65-438 % similar