Compound database

Compounds similar to this structure

NHHNC1=CC=C2C(=C1)NC3=CC=CC=C3N2Edit in Covalent

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

Show all 17
5,10-Dihydro-phenazine613-32-1100 % similar Phenoxazine135-67-156 % similar Dibenz(b,f)azepine256-96-256 % similar 10,11-Dihydro-5H-dibenz[b,f]azepine494-19-956 % similar Phenothiazine92-84-256 % similar 9,9-Dimethyl-9,10-dihydroacridine6267-02-348 % similar 1,2,3,4-Tetrahydroquinoxaline3476-89-947 % similar 9,9-Diphenyl-9,10-dihydroacridine20474-15-145 % similar 10H-Spiro[acridine-9,9'-fluorene]92638-81-845 % similar Diphenylamine122-39-444 % similar N,N′-Diphenyl-p-phenylenediamine74-31-741 % similar 2-Bromo-N-phenylaniline61613-22-741 % similar Anthracene120-12-740 % similar N-Phenyl-o-phenylenediamine534-85-039 % similar Dianthrimide82-22-438 % similar Pentacene135-48-838 % similar N-Phenylnaphthalen-1-amine90-30-238 % similar Tetracene92-24-038 % similar Diphenylamine hydrochloride537-67-737 % similar (2-Fluorophenyl)hydrazine2368-80-136 % similar