Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-4'-hydroxybenzophenone25913-05-7100 % similar
4,4′-Difluorobenzophenone345-92-675 % similar
4,4′-Dihydroxybenzophenone611-99-475 % similar
4-Hydroxybenzophenone1137-42-464 % similar
4-Fluorobenzophenone345-83-564 % similar
4-Fluorophenol371-41-563 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-360 % similar
4-Fluoro-4'-methylbenzophenone530-46-160 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-756 % similar
4-Fluoro-4'-methoxybenzophenone345-89-155 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-351 % similar
2,4,4'-Trihydroxybenzophenone1470-79-750 % similar
4-(4-Fluorophenylethynyl)phenol197770-48-250 % similar
2,4′-Difluorobenzophenone342-25-650 % similar
4-Fluorobenzoic acid456-22-450 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-550 % similar
2,4′-Dihydroxybenzophenone606-12-250 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-550 % similar
(4-Fluorophenyl)-2-thienylmethanone579-49-749 % similar
2-Chloro-4'-fluorobenzophenone1806-23-147 % similar
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