Compounds similar to this structure
O=C(c1ccc(Cl)cc1)C1CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Chloropropiophenone34841-35-531 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-231 % similar
5-Chloro-1-indanone42348-86-731 % similar
2,2-Diethoxyacetophenone6175-45-731 % similar
4-Chloro-α,α-dimethylbenzeneacetic acid6258-30-631 % similar
Fenofibrate49562-28-931 % similar
α-Bromopropiophenone2114-00-331 % similar
3-Chlorobenzoyl chloride618-46-231 % similar
(4-Chlorophenyl)methanesulfonyl chloride6966-45-631 % similar
2-(4-Chlorophenyl)-4,4-dimethyl-cyclohexene-1-carbaldehyde1228837-05-530 % similar
DL-(p-Chlorophenyl)alanine methyl ester hydrochloride14173-40-130 % similar
4-Chloro-D-phenylalanine methyl ester hydrochloride33965-47-830 % similar
Fenofibric acid42017-89-030 % similar
2-(4-Chlorophenyl)ethylamine156-41-230 % similar
4-Chlorobenzeneethanol1875-88-330 % similar
1-(2-Bromoethyl)-4-chlorobenzene6529-53-930 % similar
P,P'-Ddd72-54-830 % similar
(4-Chlorophenyl)phenylmethane831-81-230 % similar
Benthiocarb28249-77-630 % similar
Terephthaloyl chloride100-20-930 % similar
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