Compounds similar to this structure
O=C(CCCCl)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-(4-chloro-1-oxobutyl)-α,α-dimethylbenzeneacetate76811-97-748 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-347 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-047 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-746 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-446 % similar
Haloperidol52-86-846 % similar
4,4′-Dichlorobenzil3457-46-345 % similar
4,4′-Dichlorobenzophenone90-98-245 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-244 % similar
6-Chloro-1-tetralone26673-31-444 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-544 % similar
4-Chlorobenzoyl chloride122-01-042 % similar
4-Chlorobenzamide619-56-742 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-842 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-142 % similar
4-Chlorobenzoic acid74-11-341 % similar
p-Chlorobenzoyl peroxide94-17-741 % similar
P-Chloroacetophenone99-91-241 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-141 % similar
4′-Bromovalerophenone7295-44-541 % similar
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