Compounds similar to this structure
CC1=C(C=CC(=C1Cl)C#N)N2[C@@H]3CC[C@H]2CC(C3)(C)OEdit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-[(1R,5S)-3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl]-3-methylbenzonitrile899821-23-9100 % similar
2-Chloro-4-fluoro-3-methylbenzonitrile796600-15-241 % similar
Ac-262536870888-46-338 % similar
2-Chloro-4-(((1R,2S)-1-(5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl)-2-hydroxypropyl)amino)-3-methylbenzonitrile1182367-47-032 % similar
3-Chloro-2-methylbenzonitrile54454-12-531 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-530 % similar