Compounds similar to this structure
C1CN(CC1CN)CC2=CC=CC=C2Edit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyl-2-(chloromethyl)morpholine40987-25-542 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-442 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-642 % similar
1-Benzylpiperazine2759-17-342 % similar
1-Benzylpiperazine2759-28-642 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-841 % similar
1-Benzyl-4-phenylpiperazine3074-46-241 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-740 % similar
(S)-(-)-1-Benzyl-3-(boc-amino)pyrrolidine131852-53-440 % similar
(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine131878-23-440 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-440 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-940 % similar
2-Aminomethyl-4-(4-fluorobenzyl)morpholine112914-13-339 % similar
1-Methyl-3-pyrrolidinemethanamine13005-11-339 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-038 % similar
4-Benzylpiperazine hydrochloride110475-31-538 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-138 % similar
1-Benzyl-4-piperidone3612-20-238 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-838 % similar
1-Benzyl-1,4-diazepane4410-12-238 % similar
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