Compounds similar to this structure
C1CN(CC1N)CC2=CC=CC=C2Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-4-piperidone3612-20-241 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-841 % similar
1-Benzyl-1,4-diazepane4410-12-241 % similar
Benzylpiperazine dihydrochloride5321-63-141 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-641 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-740 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-140 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-840 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-140 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-240 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-739 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-639 % similar
Phenylalaninol16088-07-639 % similar
L-Phenylalaninol3182-95-439 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-839 % similar
D-Phenylalaninol5267-64-139 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-538 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-938 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-038 % similar
4-Ibp155798-08-638 % similar
Page 5 of 10