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.
4-Fluorothiobenzamide22179-72-232 % similar
3,3′-Difluorobenzophenone345-70-032 % similar
1-Fluoro-4-(isopropenyl)benzene350-40-332 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-732 % similar
2-Fluoro-1-phenylethanone450-95-332 % similar
1,4-Difluorobenzene540-36-332 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-132 % similar
(2-Chlor-5-iod-phenyl)-(4-fluoro-phenyl)-methanone915095-86-232 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-932 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-732 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-432 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-532 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-832 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-132 % similar
Methyl 4-chlorobutyrate3153-37-532 % similar
Dibenzoylmethane120-46-731 % similar
p-Fluorotoluene-alpha-thiol15894-04-931 % similar
4-Fluoro-N,N-dimethylaniline403-46-331 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-731 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-531 % similar
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