Compounds similar to this structure
O=C(CCl)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-1-pentanone25017-08-755 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-755 % similar
2,2′,4′-Trichloroacetophenone4252-78-255 % similar
4,4′-Dichlorobenzil3457-46-352 % similar
4,4′-Dichlorobenzophenone90-98-252 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-952 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-152 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-751 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-451 % similar
p-Chloroacetylacetanilide140-49-850 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-249 % similar
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide64488-52-449 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-648 % similar
4-Chlorobenzoyl chloride122-01-048 % similar
4-Chlorobenzamide619-56-748 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-147 % similar
4-Chlorobenzoic acid74-11-347 % similar
p-Chlorobenzoyl peroxide94-17-747 % similar
P-Chloroacetophenone99-91-247 % similar
4-Chlorobenzophenone134-85-045 % similar
Page 2 of 10