Compounds similar to this structure
C[C@@H](C1CCCCC1)NEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-Chg-ome hcl14328-63-331 % similar
1-Cyclohexyl-2-buten-1-ol18736-82-831 % similar
(2S)-3-Cyclohexyl-2-methylpropan-1-amine2248183-91-531 % similar
2-Methylpiperidine109-05-731 % similar
Isopropylcyclohexylamine1195-42-231 % similar
Isododecane31807-55-331 % similar
(S)-(+)-2-Methylpiperidine3197-42-031 % similar
2-Methyloctane3221-61-231 % similar
2-Methyldecane6975-98-031 % similar
2-Methylundecane7045-71-831 % similar
2-Methylnonane871-83-031 % similar
Rel-(3aR,7aS)-Octahydro-1H-isoindole1470-99-130 % similar
cis-1,2-Cyclohexanedimethanol15753-50-130 % similar
Octahydroisoindole21850-12-430 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol25712-33-830 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol65376-05-830 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-830 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-030 % similar
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