Compounds similar to this structure
C1=CC2=C(C=C1O)C(=O)OC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-834 % similar
Acetylresorcinol102-29-433 % similar
Dimethyl phthalate131-11-333 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-233 % similar
5-Hydroxyoxindole3416-18-033 % similar
3,6-Dichlorophthalic anhydride4466-59-533 % similar
Homogentisic acid451-13-833 % similar
Dimethyl 4-nitrophthalate610-22-033 % similar
4-Hydroxybenzamide619-57-833 % similar
5-Bromophthalide64169-34-233 % similar
3,6-Difluorophthalic anhydride652-40-433 % similar
Pentyl p-hydroxybenzoate6521-29-533 % similar
Carboxyfluorescein succinimidyl ester92557-81-833 % similar
3-Hydroxybenzoic acid99-06-933 % similar
4-Hydroxybenzoic acid99-96-733 % similar
Mecarbinate15574-49-933 % similar
4,5,6,7-Tetrachlorofluorescein6262-21-133 % similar
Hexyl 4-hydroxybenzoate1083-27-833 % similar
Heptylparaben1085-12-733 % similar
Octyl p-hydroxybenzoate1219-38-133 % similar
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