Compounds similar to this structure
O=C(c1ccccc1)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzil134-81-642 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-142 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-142 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-042 % similar
1-Fluoro-4-phenoxybenzene330-84-741 % similar
4-Fluorodiphenylmethane587-79-141 % similar
2-Chloro-4'-fluoropropiophenone347-93-341 % similar
4-Fluorophenylglyoxal hydrate447-43-841 % similar
1-(4-Fluorophenyl)-1-butanone582-83-241 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-541 % similar
1,4-Difluorobenzene540-36-341 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-341 % similar
Benzoylferrocene1272-44-241 % similar
3-Nitrobenzophenone2243-80-341 % similar
L-4-Benzoylphenylalanine104504-45-240 % similar
2-Methoxybenzophenone2553-04-040 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-340 % similar
Ethyl 4-fluorobenzoate451-46-740 % similar
4-Chloro-3-nitrobenzophenone56107-02-940 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-440 % similar
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