chempirical
Compound database

Compounds similar to this structure

NHHNHBrHBrC1[C@H]2CN[C@@H]1CN2.Br.BrEdit in Covalent

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

Show all 52
(1S,4S)-2,5-Diazabicyclo[2.2.1]heptane dihydrobromide132747-20-7100 % similar (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide116258-17-432 % similar (2S)-2-Benzylaziridine73058-30-732 % similar