Compounds similar to this structure
O=C(c1ccc(F)cc1)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dichlorobenzophenone90-98-250 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-149 % similar
(2-Chlor-5-iod-phenyl)-(4-fluoro-phenyl)-methanone915095-86-249 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-548 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-647 % similar
2-Chloro-4'-fluoropropiophenone347-93-347 % similar
4-Fluorophenylglyoxal hydrate447-43-847 % similar
1-(4-Fluorophenyl)-1-butanone582-83-247 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-647 % similar
4-Phenylbenzophenone2128-93-046 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-245 % similar
Ethyl 4-fluorobenzoate451-46-745 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-845 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-945 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-445 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-645 % similar
4-Fluorothiobenzamide22179-72-244 % similar
4-Fluorobenzamidine2339-59-544 % similar
1-Fluoro-4-(isopropenyl)benzene350-40-344 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-544 % similar
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