Compounds similar to this structure
CCCN1CCC(=O)CC1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-238 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-238 % similar
Methyl 3-oxohexanoate30414-54-138 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-338 % similar
Dodecan-3-one1534-27-637 % similar
3-Hexadecanone18787-64-937 % similar
3-Undecanone2216-87-737 % similar
4-(Diethylamino)butan-2-one3299-38-537 % similar
3-Nonanone925-78-037 % similar
3-Decanone928-80-337 % similar
1-Phenylhexan-3-one29898-25-736 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-936 % similar
3,6-Octanedione2955-65-936 % similar
Tripentylamine621-77-236 % similar
1-Butylpyrrolidine767-10-236 % similar
3,7-Dipropyl-3,7-diazabicyclo(3.3.1)nonane909037-18-936 % similar
N-Butyl-2-pyrrolidone3470-98-235 % similar
Ethyl 1-piperidinepropanoate19653-33-935 % similar
4-Oxoundecanoic acid22847-06-935 % similar
Methyl 3-oxoheptanoate39815-78-635 % similar
Page 3 of 8