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.
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-6100 % similar
3,4′-Dichloropropiophenone3946-29-079 % similar
4-Chlorobutyrophenone939-52-668 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-767 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-267 % similar
2,4′-Dichloroacetophenone937-20-261 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-861 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-561 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-961 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-757 % similar
2′-Bromo-4-chloroacetophenone536-38-955 % similar
4′-Chloropropiophenone6285-05-855 % similar
2-Amino-4'-chloroacetophenone7644-03-355 % similar
3-Chloropropiophenone936-59-452 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-951 % similar
2-Chloro-4'-fluoropropiophenone347-93-351 % similar
Methyl 4-(4-chloro-1-oxobutyl)-alpha,alpha-dimethylbenzeneacetate154477-54-050 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-050 % similar
4-Chlorobenzoylacetonitrile4640-66-850 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-050 % similar
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