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.
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-938 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-738 % similar
4-Benzylmorpholine-2-carbonitrile126645-52-138 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-438 % similar
4-Benzyl-2-(chloromethyl)morpholine40987-25-538 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-837 % similar
4-Benzylpiperazine hydrochloride110475-31-537 % similar
1-Benzyl-1,4-diazepane4410-12-237 % similar
Benzylpiperazine dihydrochloride5321-63-137 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-737 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-237 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-437 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-637 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-536 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-736 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-536 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-636 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-536 % similar
1-Benzyl-4-phenylpiperazine3074-46-236 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-135 % similar
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