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.
2,3-Xylyloxyacetic acid2935-63-930 % similar
Daidzein486-66-830 % similar
Geraldol21511-25-130 % similar
3-Iodophenylacetic acid1878-69-930 % similar
2-(4-Bromo-2,6-difluorophenyl)acetic acid537033-54-830 % similar
4-Bromophenylacetic acid1878-68-830 % similar
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