Compounds similar to this structure
C1=CC2=C(C=C1O)OC=C2CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Chlorophenyl)acetic acid1878-65-533 % similar
3-Cyanobenzeneacetic acid1878-71-333 % similar
4′,7-Dihydroxyflavone2196-14-733 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-833 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-733 % similar
4-Pyridineacetic acid28356-58-333 % similar
3-Fluorophenylacetic acid331-25-933 % similar
5-Hydroxy-1-indanone3470-49-333 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-133 % similar
4-Cyanophenylacetic acid5462-71-533 % similar
3,4-Dichlorophenylacetic acid5807-30-733 % similar
2-Naphthaleneacetic acid581-96-433 % similar
4-Hydroxyphthalic acid610-35-533 % similar
6-Hydroxy-1-indanone62803-47-833 % similar
2-Ethoxyphenylacetic acid70289-12-233 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-833 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-533 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-333 % similar
2-(Benzyloxy)phenylacetic acid22047-88-733 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-533 % similar
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