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.
1-(4-Heptylphenyl)ethanone37593-03-631 % similar
1-(4-Nonylphenyl)ethanone37593-05-831 % similar
4-Pentylbenzoyl chloride49763-65-731 % similar
4-Butoxybenzaldehyde5736-88-931 % similar
Butyl benzenesulfonate80-44-431 % similar
1-Hexyn-1-ylbenzene1129-65-331 % similar
N-Butylbenzylamine2403-22-731 % similar
Benzyl butyl ether588-67-031 % similar
Butyl oxoacetate6295-06-331 % similar
Barium stearate6865-35-631 % similar
3-Octanone106-68-331 % similar
Phenylglyoxal1074-12-031 % similar
2-Octanone111-13-731 % similar
2-Undecanone112-12-931 % similar
Hexanoyl chloride142-61-031 % similar
Caproic acid142-62-131 % similar
4-Undecanone14476-37-031 % similar
n-Caproic anhydride2051-49-231 % similar
2-Tetradecanone2345-27-931 % similar
2-Pentadecanone2345-28-031 % similar
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