Compounds similar to this structure
O=C(CCCCl)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluorophenyl)propionic acid459-31-436 % similar
4-Phenylphenacyl chloride635-84-736 % similar
2-Chloro-4'-fluorobenzophenone1806-23-136 % similar
4-(4-Fluorobenzoyl)piperidine56346-57-736 % similar
4-Chlorobutyl benzoate946-02-136 % similar
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one190595-65-436 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-036 % similar
Droperidol548-73-235 % similar
4-Chlorobutyryl chloride4635-59-035 % similar
Dihydrochalcone1083-30-335 % similar
4′-Hydroxybutyrophenone1009-11-635 % similar
1-(4-Aminophenyl)-1-butanone1688-71-735 % similar
4-Fluorophenylglyoxal hydrate447-43-835 % similar
1-(4-Bromophenyl)-1-butanone4981-64-035 % similar
7-Fluoro-4-chromanone113209-68-035 % similar
6-Fluoro-2,3-dihydro-4H-1-benzothiopyran-4-one21243-18-535 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-835 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-035 % similar
(Z)-1-Chloro-2-(3-chloro-2-(4-fluorophenyl)prop-1-en-1-yl)benzene133001-05-535 % similar
5-Chloro-2-pentanone5891-21-434 % similar
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