Compounds similar to this structure
O=C(CCCl)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-433 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-433 % similar
1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile56326-98-833 % similar
δ-Oxobenzenepentanoic acid1501-05-933 % similar
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-033 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-733 % similar
(4-Fluorophenylthio)propan-2-one2968-13-033 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-433 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-933 % similar
4-Fluorophenoxyacetic acid405-79-833 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-733 % similar
5-Benzoylvaleric acid4144-62-133 % similar
4-Chlorobenzoylacetonitrile4640-66-833 % similar
6-Fluoro-2-naphthoic acid5043-01-633 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-033 % similar
1-Phenylnonan-1-one6008-36-233 % similar
Decanophenone6048-82-433 % similar
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