Compounds similar to this structure
C1CN(CC2=C1N=CNC2=O)CC3=CC=CC=C3Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-4-phenylpiperazine3074-46-233 % similar
1-Benzyl-3-piperidone40114-49-633 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-933 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-333 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-433 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-932 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-032 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-132 % similar
1-Benzylpiperidin-3-amine60407-35-432 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-032 % similar
4-Benzylpiperazine hydrochloride110475-31-532 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-132 % similar
N-Phenethyl-4-piperidinone39742-60-432 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-832 % similar
1-Benzyl-1,4-diazepane4410-12-232 % similar
1-Benzylpiperidin-4-ol4727-72-432 % similar
1-Benzyl-4-piperidylamine50541-93-032 % similar
Benzylpiperazine dihydrochloride5321-63-132 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-731 % similar
4-Hydroxypyrido (2,3-d)pyrimidine24410-19-331 % similar
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