Compounds similar to this structure
O=C(CCl)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluanisone1480-19-935 % similar
(S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione189028-93-135 % similar
1-Chloro-4-fluorobenzene352-33-034 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-134 % similar
2,4-Difluorobenzyl chloride452-07-334 % similar
2,5-Difluorobenzyl chloride495-07-834 % similar
4′-Methylpropiophenone5337-93-934 % similar
4-(Chloromethyl)benzoyl chloride876-08-434 % similar
4-Bromophenacyl bromide99-73-034 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-034 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-734 % similar
(4-Fluorophenylthio)propan-2-one2968-13-034 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-434 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-934 % similar
4-Fluorophenoxyacetic acid405-79-834 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-734 % similar
4-Chlorobenzoylacetonitrile4640-66-834 % similar
6-Fluoro-2-naphthoic acid5043-01-634 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-034 % similar
4-(4-Fluorophenyl)butanoic acid589-06-034 % similar
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