Compounds similar to this structure
O=C(CCCl)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-1-(4-chlorophenyl)-1-propanone3946-29-0100 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-679 % similar
3-Chloropropiophenone936-59-466 % similar
2,4′-Dichloroacetophenone937-20-266 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-965 % similar
3-Chloro-4′-fluoropropiophenone347-93-365 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-965 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-761 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-761 % similar
2′-Bromo-4-chloroacetophenone536-38-958 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-858 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-053 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-053 % similar
4-Chlorobutyrophenone939-52-652 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-251 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-449 % similar
4,4′-Dichlorobenzil3457-46-348 % similar
4,4'-Dichlorobenzophenone90-98-248 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-847 % similar
4-Chloro-1-[4-(1,1-dimethylethyl)phenyl]-1-butanone43076-61-547 % similar
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