Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dihydroxybenzophenone611-99-4100 % similar
4-Hydroxybenzophenone1137-42-482 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-775 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-375 % similar
2,4,4'-Trihydroxybenzophenone1470-79-761 % similar
2,4′-Dihydroxybenzophenone606-12-261 % similar
4-Hydroxybenzamide619-57-858 % similar
4-Hydroxybenzoic acid99-96-758 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-657 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-557 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-457 % similar
4,4′-Dibromobenzophenone3988-03-257 % similar
Piceol99-93-456 % similar
1,4-Dibenzoylbenzene3016-97-555 % similar
3-Hydroxybenzophenone13020-57-054 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-152 % similar
Quinhydrone106-34-350 % similar
Sodium p-hydroxybenzoate114-63-650 % similar
Benzophenone119-61-950 % similar
Hydroquinone123-31-950 % similar
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