Compounds similar to this structure
C1CC[C@H]([C@@H](C1)NCC2=CC=CC=C2)OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-2-Benzylamino-1-cyclohexanol40571-86-6100 % similar
(+)-cis-2-Benzylaminocyclohexanemethanol71581-92-563 % similar
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-663 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-047 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-747 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-446 % similar
Isopropylbenzylamine102-97-645 % similar
4-Benzylaminocyclohexanone142009-99-242 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-242 % similar
2-Benzylpiperidine32838-55-442 % similar
(+)-Benzylphenethylamine38235-77-742 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-641 % similar
(±)-Desoxypipradrol519-74-441 % similar
Dibenzylamine103-49-140 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-539 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-839 % similar
Benzylurea538-32-939 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-539 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-039 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-838 % similar
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