Compounds similar to this structure
C1CN(CC2=C1N=C(N=C2Cl)Cl)CC3=CC=CC=C3Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-931 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-731 % similar
2,4-Dichloro-6-phenylpyrimidine26032-72-431 % similar
2-Chloro-4,6-diphenylpyrimidine2915-16-431 % similar
N-Benzyl-N-methylaniline614-30-231 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-831 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-931 % similar
1-Benzyl-3-hydroxypiperidine14813-01-531 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-031 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-131 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-931 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-931 % similar
1-Benzylpiperidin-3-amine60407-35-431 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-031 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-431 % similar
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-531 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-730 % similar
N-Phenethyl-4-piperidinone39742-60-430 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-730 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-330 % similar
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