Compounds similar to this structure
O=C(c1ccc(O)cc1O)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2',4,4'-Tetrahydroxybenzophenone131-55-5100 % similar
2,4,4'-Trihydroxybenzophenone1470-79-779 % similar
2,4-Dihydroxybenzophenone131-56-673 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-971 % similar
2,6-Dihydroxyanthraquinone84-60-669 % similar
2,4-Dihydroxybenzoic acid89-86-166 % similar
2′,4′-Dihydroxyacetophenone89-84-963 % similar
2-Hydroxyanthraquinone605-32-362 % similar
2,7-Dihydroxyfluoren-9-one42523-29-561 % similar
2,4-Dihydroxybenzhydrazide13221-86-858 % similar
Methyl 2,4-dihydroxybenzoate2150-47-258 % similar
2',4'-Dihydroxypropiophenone5792-36-958 % similar
2,4-Dihydroxybenzamide3147-45-355 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-455 % similar
Isoliquiritigenin961-29-554 % similar
2,2′-Dihydroxybenzophenone835-11-054 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-853 % similar
2,4′-Dihydroxybenzophenone606-12-252 % similar
2-Hydroxyfluorenone6949-73-152 % similar
Gentisic acid490-79-950 % similar
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