Compounds similar to this structure
C1=CC2=C(C=C1N)SN=N2Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo[D][1,2,3]thiadiazol-6-amine41972-62-7100 % similar
6-Benzothiazolamine533-30-250 % similar
2-Methyl-1,3-benzothiazol-6-amine2941-62-046 % similar
6-Amino-2-mercaptobenzothiazole7442-07-146 % similar
2-(Methylsulfanyl)-1,3-benzothiazol-6-amine25706-29-042 % similar
6-Aminoquinoxaline6298-37-942 % similar
5-Benzothiazolamine1123-93-941 % similar
5-Amino-2-methylbenzothiazole13382-43-938 % similar
1,3-Benzoxazol-6-amine177492-52-337 % similar
3-Dibenzothiophenamine25288-76-037 % similar
6-Aminoquinoline580-15-437 % similar
5-Aminobenzimidazole934-22-537 % similar
Thionine581-64-636 % similar
Benzo(b)thiophen-5-amine20532-28-935 % similar
6-Amino-2-methylquinoline65079-19-835 % similar
Proflavine monohydrochloride952-23-834 % similar
1-Methyl-1H-benzimidazol-6-amine26530-93-834 % similar
5-Amino-2-mercaptobenzimidazole2818-66-834 % similar
2-Methyl-1,3-benzoxazol-6-amine5676-60-834 % similar
3-Methyl-1H-indazol-5-amine90764-90-234 % similar
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