Compounds similar to this structure
C[C@@H]1CCN(C[C@@H]1NC)CC2=CC=CC=C2Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-141 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-241 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-741 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-741 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-740 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-140 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-140 % similar
1-Benzylpiperazine2759-17-340 % similar
1-Benzylpiperazine2759-28-640 % similar
Tribenzylamine620-40-640 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-539 % similar
Meth537-46-239 % similar
N-Benzyl-3-hydroxyazetidine54881-13-939 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-539 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-739 % similar
1-Benzylpiperidine2905-56-838 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-838 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-238 % similar
(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-038 % similar
1-Benzyl-3-piperidone40114-49-638 % similar
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