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.
Methylparaben99-76-341 % similar
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one191330-56-041 % similar
2,6-Dihydroxyanthraquinone84-60-641 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-841 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-541 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-840 % similar
Quinhydrone106-34-340 % similar
4,4'-Dimethylbenzophenone611-97-240 % similar
4,4'-Diaminobenzophenone611-98-340 % similar
4,4′-Dichlorobenzophenone90-98-240 % similar
2,4-Dihydroxybenzophenone131-56-639 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-639 % similar
2,7-Dihydroxyfluoren-9-one42523-29-539 % similar
4-Bromobenzophenone90-90-439 % similar
Benzophenone119-61-939 % similar
4′-Hydroxybutyrophenone1009-11-639 % similar
3,4-Dihydroxybenzophenone10425-11-339 % similar
2-Chloro-4'-fluoropropiophenone347-93-339 % similar
4-Fluoromandelic acid395-33-539 % similar
4-Fluorophenylglyoxal hydrate447-43-839 % similar
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