Compounds similar to this structure
CCCCC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-640 % similar
Dyclonine536-43-640 % similar
2-Aminoacetophenone613-89-840 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-840 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-540 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-340 % similar
2-Methoxy-1-phenylethanone4079-52-139 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-839 % similar
Benzoylacetone93-91-439 % similar
n-Butylbenzene104-51-839 % similar
P-Octylacetophenone10541-56-739 % similar
4-Pentylbenzoic acid26311-45-539 % similar
2-Hydroxybutyrophenone2887-61-839 % similar
1-(4-Hexylphenyl)ethanone37592-72-639 % similar
1-(4-Heptylphenyl)ethanone37593-03-639 % similar
1-(4-Nonylphenyl)ethanone37593-05-839 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-239 % similar
4-Pentylbenzoyl chloride49763-65-739 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-239 % similar
2-Fluoro-1-phenylethanone450-95-339 % similar
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