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.
Hexyltriphenylphosphonium bromide4762-26-932 % similar
Dibutyl phthalate84-74-232 % similar
4-Dodecylaniline104-42-732 % similar
4-Octylbenzenamine16245-79-732 % similar
4-Hexylaniline33228-45-432 % similar
4-Heptylaniline37529-27-432 % similar
4-Decylaniline37529-30-932 % similar
Oct-1-en-3-one4312-99-632 % similar
2-Phenyl-2-butenal4411-89-632 % similar
9,10-Dibutoxyanthracene76275-14-432 % similar
2-Heptanone110-43-032 % similar
5-Dodecanone19780-10-032 % similar
4-Nonanone4485-09-032 % similar
Benzaldehyde100-52-731 % similar
4-Methylphenyl octanoate59558-23-531 % similar
Benzyl butyrate103-37-731 % similar
P-Octylacetophenone10541-56-731 % similar
4-Pentylbenzoic acid26311-45-531 % similar
N-Butylbenzenesulfonamide3622-84-231 % similar
1-(4-Hexylphenyl)ethanone37592-72-631 % similar
Page 7 of 10