Compound database

Compounds similar to this structure

HNNHHNN=c1cc(-c2ccccc2)[nH][nH]1Edit in Covalent

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

3-Chlorobiphenyl2051-61-830 % similar 2-Phenylnaphthalene612-94-230 % similar 3-Methylbiphenyl643-93-630 % similar M-Dppi87666-86-230 % similar