Compounds similar to this structure
C1[C@H]([C@@H](CN1CC2=CC=CC=C2)O)OEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyl-3-hydroxyazetidine54881-13-970 % similar
Tribenzylamine620-40-658 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-556 % similar
Rel-(3ar,6as)-octahydro-2-(phenylmethyl)pyrrolo[3,4-C]pyrrole172739-04-755 % similar
1-Benzyl-4-hydroxypiperidine4727-72-455 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-554 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-254 % similar
1-Benzyl-3-hydroxypiperidine14813-01-553 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-453 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-552 % similar
4-Amino-1-benzylpiperidine50541-93-050 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-149 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-149 % similar
1-Benzylpiperidine2905-56-848 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-547 % similar
Dibenzylhydroxylamine621-07-846 % similar
4-Amino-1-benzylpiperidine dihydrochloride1205-72-746 % similar
1-Benzylpiperazine2759-28-645 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-B]pyridine128740-14-745 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-145 % similar
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