Compounds similar to this structure
C1=CC=C(C=C1)CC2=NNN=N2Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzylaniline1135-12-234 % similar
1-Benzyl-4-bromobenzene2116-36-134 % similar
4-Fluorodiphenylmethane587-79-134 % similar
(4-Chlorophenyl)phenylmethane831-81-234 % similar
1,3-Diphenylpropane1081-75-033 % similar
2-Bromodiphenylmethane23450-18-233 % similar
5-(2,6-Dichlorophenyl)-1H-tetrazole50907-31-833 % similar
Aminotetrazole5378-49-433 % similar
4-Benzylphenylacetonitrile101096-72-432 % similar
2-Benzylaniline28059-64-532 % similar
2-Benzylphenol28994-41-432 % similar
2-Fluorodiphenylmethane3794-15-832 % similar
5-(4′-Methyl-1,1′-biphenyl-2-yl)-1H-tetrazole120568-11-832 % similar
Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate13616-37-032 % similar
3-(2H-Tetrazol-5-yl)pyridine3250-74-632 % similar
5-(4-Pyridyl)-1H-tetrazole14389-12-931 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-331 % similar
4-(3-Phenylpropyl)pyridine2057-49-031 % similar
Dibenzylhydroxylamine621-07-831 % similar
Benzyl phenyl sulfide831-91-431 % similar
Page 2 of 3