Compounds similar to this structure
C1CC[C@@H]([C@@H](C1)CO)NCC2=CC=CC=C2Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-cis-2-Benzylaminocyclohexanemethanol71581-92-5100 % similar
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-6100 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-663 % similar
Isopropylbenzylamine102-97-642 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-440 % similar
4-Benzylaminocyclohexanone142009-99-239 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-439 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-539 % similar
cis-1,2-Cyclohexanedimethanol15753-50-139 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol25712-33-839 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol65376-05-839 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-238 % similar
2-Benzylpiperidine32838-55-438 % similar
(+)-Benzylphenethylamine38235-77-738 % similar
3-(Benzylamino)-1-propanol4720-29-038 % similar
Benzylethanolamine104-63-238 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-738 % similar
(S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol18881-17-938 % similar
(±)-Desoxypipradrol519-74-438 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-937 % similar
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