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.
3-Undecanone2216-87-743 % similar
3-Nonanone925-78-043 % similar
3-Decanone928-80-343 % similar
N-Phenethyl-4-piperidinone39742-60-442 % similar
Bis(tributylammonium) pyrophosphate5975-18-842 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-942 % similar
Ethyl 1-piperidinepropanoate19653-33-941 % similar
4-Oxoundecanoic acid22847-06-941 % similar
Methyl 3-oxoheptanoate39815-78-641 % similar
Peachflure63408-44-641 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-341 % similar
Deriphat 106C14960-06-640 % similar
1-Phenyl-2-hexanone25870-62-640 % similar
1-Acetyl-4-piperidone32161-06-140 % similar
4-Propylcyclohexanone40649-36-340 % similar
1-(Isopropyl)-4-piperidone5355-68-040 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-040 % similar
Dyclonine586-60-740 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-239 % similar
N-Octylpyrrolidone2687-94-739 % similar
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