Compounds similar to this structure
N#Cc1ccc(N)cc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-fluorobenzonitrile94087-40-832 % similar
Indan-5-amine24425-40-932 % similar
2-Cyanobiphenyl24973-49-732 % similar
4-Chloro-m-phenylenediamine5131-60-232 % similar
2-Chloro-p-phenylenediamine615-66-732 % similar
4-Fluorobenzene-1,3-diamine6264-67-132 % similar
6-Aminoquinoxaline6298-37-932 % similar
1-Naphthalenecarbonitrile86-53-332 % similar
2,5-Diaminotoluene95-70-532 % similar
2,4-Diaminotoluene95-80-732 % similar
m-Phenylenediamine hydrochloride541-69-532 % similar
Isophthalonitrile626-17-532 % similar
4-Amino-P-terphenyl7293-45-032 % similar
4-Aminobiphenyl92-67-132 % similar
Polyaniline25233-30-132 % similar
4,4''-Diaminoterphenyl3365-85-332 % similar
Aniline62-53-332 % similar
1,4-Dicyanobenzene623-26-732 % similar
1,4-Diaminobenzene dihydrochloride624-18-032 % similar
Benzidine92-87-532 % similar
Page 8 of 10