Compounds similar to this structure
CN1CC[C@H](C[C@@H]1C2=NC3=CC=CC=C3N2)NC(=O)NC4=CC=C(C=C4)C#NEdit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(2R,4R)-2-(1H-Benzimidazol-2-yl)-1-methyl-4-piperidinyl]-N′-(4-cyanophenyl)urea1095173-27-5100 % similar
2-(4-Piperidinyl)-1H-benzimidazole38385-95-435 % similar
N-(4-Cyanophenyl)acetamide35704-19-933 % similar
2-Isopropylbenzimidazole5851-43-432 % similar
At9283896466-04-931 % similar
α-Methyl-1H-benzimidazole-2-methanol19018-24-730 % similar