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.
2′-Bromo-4-chloroacetophenone536-38-945 % similar
4′-Chloropropiophenone6285-05-845 % similar
2-Amino-4'-chloroacetophenone7644-03-345 % similar
4-Chlorobenzoic acid74-11-345 % similar
p-Chlorobenzoyl peroxide94-17-745 % similar
P-Chloroacetophenone99-91-245 % similar
3,4′-Dichloropropiophenone3946-29-044 % similar
4-Chlorobenzophenone134-85-044 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-544 % similar
p-Fluorophenyl 4-piperidyl ketone hydrochloride25519-78-244 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-943 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-042 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-642 % similar
4-Chlorobenzoylacetonitrile4640-66-842 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-042 % similar
Ethyl 4-chlorobenzoate7335-27-542 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-841 % similar
Methyl 4-chlorobenzoate1126-46-141 % similar
4-Bromo-4'-chlorobenzophenone27428-57-541 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-941 % similar
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