Compounds similar to this structure
C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)OEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid13610-59-831 % similar
Fraxinol486-28-231 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-131 % similar
7-Ethoxy-4-methylcoumarin87-05-831 % similar
4-Methyl-7-diethylaminocoumarin91-44-131 % similar
Diphenolic acid126-00-131 % similar
3-Cyanobenzeneacetic acid1878-71-331 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-831 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-731 % similar
(2-Nitrophenyl)acetic acid3740-52-131 % similar
2-Ethoxyphenylacetic acid70289-12-231 % similar
6-Carboxycoumarin7734-80-731 % similar
2,3,6-Trifluorophenylacetic acid114152-23-731 % similar
(3-Chlorophenyl)acetic acid1878-65-531 % similar
3-Fluorophenylacetic acid331-25-931 % similar
5-Hydroxy-1-indanone3470-49-331 % similar
4-Cyanophenylacetic acid5462-71-531 % similar
3,4-Dichlorophenylacetic acid5807-30-731 % similar
2-Naphthaleneacetic acid581-96-431 % similar
6-Hydroxy-1-indanone62803-47-831 % similar
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