Compounds similar to this structure
O=C(CCCCl)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-2100 % similar
2-Chloro-4'-fluoropropiophenone347-93-380 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-667 % similar
4-Chlorobutyrophenone939-52-666 % similar
2-Chloro-4′-fluoroacetophenone456-04-263 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-361 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-859 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-559 % similar
1-(4-Fluorophenyl)-1-butanone582-83-259 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-856 % similar
2-Amino-4'-fluoroacetophenone369-43-753 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-253 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-653 % similar
1-(4-Fluorophenyl)-1-propanone456-03-153 % similar
3,4′-Dichloropropiophenone3946-29-051 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-950 % similar
3-Chloropropiophenone936-59-450 % similar
Methyl 4-(4-chloro-1-oxobutyl)-alpha,alpha-dimethylbenzeneacetate154477-54-049 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-249 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-849 % similar
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