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.
3,4′-Dichloropropiophenone3946-29-0100 % 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
2-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
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-359 % similar
2′-Bromo-4-chloroacetophenone536-38-958 % similar
4′-Chloropropiophenone6285-05-858 % similar
2-Amino-4'-chloroacetophenone7644-03-358 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-053 % similar
4-Chlorobenzoylacetonitrile4640-66-853 % 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)-4,4,4-trifluoro-1,3-butanedione18931-60-749 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-449 % similar
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