Compounds similar to this structure
O=C(CO)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Fluorobenzoyl)piperidine56346-57-739 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-039 % similar
4-Fluorophenylglyoxal hydrate447-43-839 % similar
4-Fluorobenzeneethanol7589-27-739 % similar
5-(4-Fluorophenyl)furan-2-carboxylic acid73269-32-638 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-538 % similar
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one191330-56-038 % similar
6-Fluoro-1-indanone1481-32-938 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-438 % similar
2,4′-Difluorobenzophenone342-25-638 % similar
4-Fluoro-4'-methoxybenzophenone345-89-138 % similar
4-Fluorophenoxyacetic acid405-79-838 % similar
6-Fluoro-2-naphthoic acid5043-01-638 % similar
3-Fluorophenacyl bromide53631-18-838 % similar
4-(4-Fluorophenyl)butanoic acid589-06-038 % similar
5-Fluoro-1-indanone700-84-538 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-638 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-538 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-438 % similar
1,4-Difluorobenzene540-36-338 % similar
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