Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccc(O)c(O)c1OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,4′-Tetrahydroxybenzophenone31127-54-5100 % similar
2,3,4-Trihydroxybenzophenone1143-72-273 % similar
Exifone52479-85-368 % similar
2,4,4'-Trihydroxybenzophenone1470-79-765 % similar
2,4′-Dihydroxybenzophenone606-12-260 % similar
4,4′-Dihydroxybenzophenone611-99-457 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-955 % similar
2,4-Dihydroxybenzophenone131-56-653 % similar
2,3,4-Trihydroxybenzoic acid610-02-651 % similar
4-Hydroxybenzophenone1137-42-450 % similar
Gallacetophenone528-21-250 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-449 % similar
Quinalizarin81-61-849 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-549 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-747 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-347 % similar
Alizarin72-48-046 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-845 % similar
2-Hydroxybenzophenone117-99-743 % similar
5-Bromo-2-hydroxybenzophenone55082-33-243 % similar
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