Compounds similar to this structure
CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)OEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycyrol23013-84-537 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-037 % similar
7-(Carboxymethoxy)-4-methylcoumarin64700-15-837 % similar
3,5-Dihydroxyphenylacetic acid4670-09-136 % similar
4′,7-Dihydroxyflavone2196-14-736 % similar
2,6-Dichlorophenylacetic acid6575-24-235 % similar
3-Cyano-7-hydroxycoumarin19088-73-435 % similar
2,5-Dimethylbenzeneacetic acid13612-34-535 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-735 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-835 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-235 % similar
7-Hydroxy-4-(trifluoromethyl)coumarin575-03-135 % similar
7-Hydroxyflavone6665-86-735 % similar
Calcein blue54375-47-234 % similar
Glycycoumarin94805-82-034 % similar
6-Hydroxy-4-methylcoumarin2373-31-134 % similar
2,3,6-Trifluorophenylacetic acid114152-23-733 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-633 % similar
3-Cyano-4-methylcoumarin24526-69-033 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-733 % similar
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