Compounds similar to this structure
O=C(O)Cc1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-137 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-737 % similar
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-637 % similar
Phenylpropanoic acid501-52-037 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-037 % similar
2-Oxo-1-benzimidazolinebutyric acid3273-68-537 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-237 % similar
N-[2-(1H-Indol-3-yl)ethyl]-N'-(4-pyridinyl)-1,4-benzenediamine881202-45-537 % similar
1H-Imidazole-5-acetic acid645-65-837 % similar
Naphthoxyacetic acid2976-75-236 % similar
N-(Carboxymethyl)acridone38609-97-136 % similar
(4-Amino-2,3-difluorophenyl)acetic acid835912-66-836 % similar
Boc-trp-ome33900-28-636 % similar
2-(Boc-aminomethyl)phenylacetic acid40851-66-936 % similar
(Phenylthio)acetic acid103-04-836 % similar
4-Hydroxyphenylacetic acid156-38-736 % similar
4-Phenylbutyric acid1821-12-136 % similar
4-Pyridineacetic acid28356-58-336 % similar
1,2-Phenylenedioxydiacetic acid5411-14-336 % similar
3-Cyanoindole5457-28-336 % similar
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