Compounds similar to this structure
C1=CC=C(C=C1)CN[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-639 % similar
(+)-Phenylpropanolamine37577-28-939 % similar
(-)-Phenylpropanolamine492-41-139 % similar
4-Benzylaminocyclohexanone142009-99-238 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-438 % similar
Dl-Ephedrine hydrochloride134-71-438 % similar
Benzathine140-28-338 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-138 % similar
Pseudoephedrine hydrochloride345-78-838 % similar
(-)-Ephedrine hydrochloride50-98-638 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-638 % similar
Benzylethanolamine104-63-237 % similar
N-Benzylhydroxylamine hydrochloride29601-98-737 % similar
N-Methylephedrine552-79-437 % similar
Benzylaniline103-32-236 % similar
N-Methylbenzylamine103-67-336 % similar
(Phenylmethyl)hydrazine555-96-436 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-536 % similar
Phenylpropanolamine hydrochloride154-41-636 % similar
D-(-)-Norephedrine hydrochloride3198-15-036 % similar
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