Compounds similar to this structure
C1=CC(=CC(=C1)I)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-938 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-238 % similar
Benzylsuccinic acid884-33-338 % similar
Diclofenac15307-86-538 % similar
2-Chloro-6-fluoro-3-methylphenylacetic acid261762-92-938 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-438 % similar
3-Iodobenzyloxybenzene107623-21-238 % similar
2,3,6-Trifluorophenylacetic acid114152-23-738 % similar
Homophthalic acid89-51-038 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-637 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-937 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-637 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-537 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-937 % similar
Ethyl 3-iodobenzoate58313-23-837 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-437 % similar
3-(3-Nitrophenyl)propionic acid1664-57-937 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-037 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-537 % similar
Daltroban79094-20-537 % similar
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