Compounds similar to this structure
O=C(O)Cc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Hydroxymethyl)phenylacetic acid73401-74-839 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid96402-49-239 % similar
5-Hydroxyindoleacetic acid1321-73-939 % similar
2-Chloro-5-(trifluoromethyl)phenylacetic acid22893-39-639 % similar
5-Hydroxyindoleacetic acid54-16-039 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-739 % similar
1-Naphthalenemethyl isothiocyanate17112-82-238 % similar
3-Pyridineacetic acid501-81-538 % similar
4-Cyanophenylacetic acid5462-71-538 % similar
3,4-Dichlorophenylacetic acid5807-30-738 % similar
Trt-gly-oh5893-05-038 % similar
N-Methyl-N-naphthylmethylamine hydrochloride65473-13-438 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-638 % similar
(3-Methoxyphenyl)acetic acid1798-09-038 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-638 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-738 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-938 % similar
Alrestatin51411-04-238 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-538 % similar
2-Bromo-4-fluorobenzeneacetic acid61150-59-238 % similar
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