chempirical
Compound database

Compounds similar to this structure

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

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

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(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