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.
p-Chloroacetylacetanilide140-49-831 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-431 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-431 % similar
1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile56326-98-831 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-031 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-731 % similar
(4-Fluorophenylthio)propan-2-one2968-13-031 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-431 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-931 % similar
4-Fluorophenoxyacetic acid405-79-831 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-731 % similar
4-Chlorobenzoylacetonitrile4640-66-831 % similar
Sodium m-fluorobenzoate499-57-031 % similar
6-Fluoro-2-naphthoic acid5043-01-631 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-031 % similar
p-Trifluoromethylpropiophenone711-33-131 % similar
4-Fluorobenzylurea76523-24-531 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-131 % similar
2,4-Difluorobenzyl chloride452-07-331 % similar
2,5-Difluorobenzyl chloride495-07-831 % similar
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