Compounds similar to this structure
CCCCN1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cycloheptanone502-42-136 % similar
Cyclooctanone502-49-836 % similar
Cyclopentadecanone502-72-736 % similar
Cyclododecanone830-13-736 % similar
2-Octanone111-13-735 % similar
2-Undecanone112-12-935 % similar
Hexanoyl chloride142-61-035 % similar
Caproic acid142-62-135 % similar
n-Caproic anhydride2051-49-235 % similar
2-Tetradecanone2345-27-935 % similar
2-Pentadecanone2345-28-035 % similar
2-Tridecanone593-08-835 % similar
2-Dodecanone6175-49-135 % similar
2-Nonadecanone629-66-335 % similar
2-Decanone693-54-935 % similar
2-Nonanone821-55-635 % similar
Methyl 3-oxohexanoate30414-54-135 % similar
N,N-Diethyldodecanamide3352-87-235 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-335 % similar
Lauric acid diethanolamide120-40-135 % similar
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