Compound database

Compounds similar to this structure

NNNNHCC1=NN=C(N1C2C[C@H]3CC[C@@H](C2)N3)C(C)CEdit in Covalent

3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

(1R,3S,5S)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane423165-07-5100 % similar (3-Exo)-3-[3-Methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane423165-13-357 % similar Maraviroc376348-65-137 % similar