Compounds similar to this structure
O=C1c2ccc(O)cc2C(=O)c2ccc(O)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxyanthraquinone84-60-6100 % similar
2-Hydroxyanthraquinone605-32-388 % similar
2,7-Dihydroxyfluoren-9-one42523-29-572 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-569 % similar
2-Hydroxyfluorenone6949-73-160 % similar
4-Hydroxyphthalic acid610-35-557 % similar
2,6-Dibromoanthraquinone633-70-556 % similar
4-Hydroxyphthalic anhydride27550-59-055 % similar
2,4,4'-Trihydroxybenzophenone1470-79-755 % similar
2,4-Dihydroxybenzophenone131-56-652 % similar
2,6-Diaminoanthraquinone131-14-650 % similar
Dimethyl 4-hydroxyphthalate22479-95-450 % similar
2-Bromoanthraquinone572-83-850 % similar
4,4′-Dihydroxybenzophenone611-99-450 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-950 % similar
5-Hydroxyphthalide55104-35-348 % similar
Gentisic acid490-79-948 % similar
2,4-Dihydroxybenzoic acid89-86-148 % similar
2,5-Dihydroxyacetophenone490-78-847 % similar
2′,4′-Dihydroxyacetophenone89-84-947 % similar
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