Compounds similar to this structure
O=C(c1ccc(F)cc1)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylbenzophenone2571-39-336 % similar
2-Chloro-4'-fluoropropiophenone347-93-336 % similar
3,4-Diaminobenzophenone39070-63-836 % similar
4-Fluorophenylglyoxal hydrate447-43-836 % similar
2,3-Difluorobenzoic acid4519-39-536 % similar
1-(4-Fluorophenyl)-1-butanone582-83-236 % similar
3,4-Dichlorobenzophenone6284-79-336 % similar
3-Fluorophthalic anhydride652-39-136 % similar
2,5-Difluorobenzamide85118-03-236 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-336 % similar
1,2-Difluorobenzene367-11-336 % similar
Fluorobenzene462-06-636 % similar
Fluorenone-2-carboxylic acid784-50-936 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-936 % similar
2-Amino-5-chloro-2',6'-difluorobenzophenone28910-83-036 % similar
3-(4-Fluorobenzylidene)indolin-2-one3476-86-636 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-836 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-235 % similar
4-Benzoylbenzoic acid611-95-035 % similar
4-Phenoxybenzophenone6317-73-335 % similar
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