Compound database

Compounds similar to this structure

OHONOOO=C(O)[C@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=OEdit in Covalent

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

Show all 19
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-638 % similar Phenylpropanoic acid501-52-038 % similar 1-(Phenylmethyl) 2-phenylpropanedioate25774-02-138 % similar N-Benzylaminodiacetic acid3987-53-938 % similar cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-838 % similar Tropic acid529-64-638 % similar trans-2-Phenylcyclopropanecarboxylic acid939-90-238 % similar 1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-438 % similar 4-Iodo-dl-phenylalanine14173-41-238 % similar 4-Iodophenylalanine24250-85-938 % similar Beta-Phenylcysteine34317-61-838 % similar Alpha-PhthaliMido-o-toluic acid53663-18-638 % similar 4-Iodo-D-phenylalanine62561-75-538 % similar Carbobenzoxy-L-tyrosine1164-16-538 % similar N-((4-Methylphenyl)sulfonyl)-L-phenylalanine13505-32-338 % similar Z-D-Tyr-oh64205-12-538 % similar Boc-MeTyr-OH82038-34-438 % similar 3-Methylphenylalanine114926-37-338 % similar 3-Methyl-D-phenylalanine114926-39-538 % similar (S)-Mandelic acid17199-29-038 % similar