Compounds similar to this structure
C1C[C@H]2CC(C[C@@H]1N2C3=CC=C(C4=CC=CC=C43)C#N)OEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ac-262536870888-46-3100 % similar
2-Chloro-4-[(1R,5S)-3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl]-3-methylbenzonitrile899821-23-938 % similar
1-Cyano-4-fluoronaphthalene13916-99-937 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-735 % similar
1-Naphthalenecarbonitrile86-53-333 % similar
9-Phenanthrenecarbonitrile2510-55-632 % similar
Tropine120-29-631 % similar
Pseudotropine135-97-731 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-031 % similar
2-Cyano-D-phenylalanine263396-41-430 % similar
L-2-Cyanophenylalanine263396-42-530 % similar