Compounds similar to this structure
CCCCCC(C=O)=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinnamyl butyrate103-61-736 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-036 % similar
4-Pentyl-1,1′-biphenyl7116-96-336 % similar
2-Hexanoylfuran14360-50-036 % similar
Hexyl benzoate6789-88-436 % similar
Octyl benzoate94-50-836 % similar
1-Cyclohexene-1-carboxaldehyde1192-88-735 % similar
Dipentylbenzene635-89-235 % similar
1,1'-Hexylidenebis(benzene)1530-04-735 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-435 % similar
Butyrophenone495-40-935 % similar
4-Hexyl-1,1′-biphenyl59662-31-635 % similar
4-N-Nonylbiphenyl93972-01-135 % similar
2-Octanoylthiophene30711-41-235 % similar
Pentyl benzeneacetate5137-52-035 % similar
Propyl cinnamate7778-83-835 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-434 % similar
Dipentyl phthalate131-18-034 % similar
Butyl benzoate136-60-734 % similar
2H-1-Benzopyran-3-carboxaldehyde51593-69-234 % similar
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