Compounds similar to this structure
C1C[C@@H](CNC1)COEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Octylglucamine23323-37-734 % similar
(+)-3-Pyrrolidinol100243-39-833 % similar
2-Ethylhexyl titanate1070-10-633 % similar
(Tetrahydro-2H-pyran-4-yl)methanol14774-37-933 % similar
(-)-3-Pyrrolidinol2799-21-533 % similar
3-Phenylpiperidine3973-62-433 % similar
3-Pyrrolidinol40499-83-033 % similar
Bis(2-ethylhexyl)amine106-20-732 % similar
(R)-2-Amino-3-cyclohexylpropan-1-ol205445-49-432 % similar
((1s,4s)-4-Aminocyclohexyl)methanol1467-84-132 % similar
4-Piperidineethanol622-26-432 % similar
Decahydroisoquinoline6329-61-932 % similar
cis-1,2-Cyclohexanedimethanol15753-50-132 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol25712-33-832 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol65376-05-832 % similar
(S)-Tetrahydrofuran-3-ylm...124391-75-931 % similar
Tetrahydro-3-furanmethanol15833-61-131 % similar
Oxetan-3-ylmethanol6246-06-631 % similar
Cyclopentaneethanol766-00-731 % similar
2-Ethyl-1-butanol97-95-031 % similar
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