Compounds similar to this structure
CCCCCC1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminohexadecanoic acid7769-79-139 % similar
2-Octanone111-13-739 % similar
2-Undecanone112-12-939 % similar
Hexanoyl chloride142-61-039 % similar
Caproic acid142-62-139 % similar
n-Caproic anhydride2051-49-239 % similar
1-Propyl-4-piperidone23133-37-139 % similar
2-Tetradecanone2345-27-939 % similar
2-Pentadecanone2345-28-039 % similar
2-Tridecanone593-08-839 % similar
2-Dodecanone6175-49-139 % similar
2-Nonadecanone629-66-339 % similar
2-Decanone693-54-939 % similar
2-Nonanone821-55-639 % similar
4-tert-Butylcyclohexanone98-53-339 % similar
1-Octen-3-yl butyrate16491-54-638 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-038 % similar
4-tert-Amylcyclohexanone16587-71-638 % similar
Tetrakis(octanoato)dirhodium73482-96-938 % similar
4-Hydroxycyclohexanone13482-22-938 % similar
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