Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,4'-Trihydroxybenzophenone1470-79-7100 % similar
2,4-Dihydroxybenzophenone131-56-681 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-579 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-978 % similar
2,4′-Dihydroxybenzophenone606-12-269 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-565 % similar
4,4′-Dihydroxybenzophenone611-99-461 % similar
2,4-Dihydroxybenzoic acid89-86-158 % similar
2′,4′-Dihydroxyacetophenone89-84-956 % similar
2,6-Dihydroxyanthraquinone84-60-655 % similar
4-Hydroxybenzophenone1137-42-453 % similar
4,6-Dibenzoylresorcinol3088-15-153 % similar
Isoliquiritigenin961-29-553 % similar
2,4-Dihydroxybenzhydrazide13221-86-851 % similar
Methyl 2,4-dihydroxybenzoate2150-47-251 % similar
2',4'-Dihydroxypropiophenone5792-36-951 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-451 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-851 % similar
2-Hydroxybenzophenone117-99-750 % similar
Mexenone1641-17-450 % similar
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