Compounds similar to this structure
C1=CC2=NSN=C2C=C1NEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Benzoxazol-6-amine177492-52-341 % similar
6-Aminoquinoline580-15-441 % similar
7-Aminoquinoline580-19-841 % similar
1H-Indazol-6-amine6967-12-041 % similar
5-Chloro-4-amino-2,1,3-benzothiadiazole115398-34-039 % similar
5-Chloro-4-amino-2,1,3-benzothiadiazole30536-19-739 % similar
Thionine581-64-639 % similar
2-Naphthylamine91-59-839 % similar
2,1,3-Benzothiadiazol-4-amine767-64-639 % similar
3-Chloro-2H-indazol-6-amine21413-23-038 % similar
6-Amino-2-methylquinoline65079-19-838 % similar
2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-538 % similar
2-Aminoanthracene613-13-838 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-438 % similar
2-(Methylsulfanyl)-1,3-benzothiazol-6-amine25706-29-038 % similar
6-Amino-1,3-benzothiazole-2-carbonitrile7724-12-138 % similar
6-Aminoisoquinoline23687-26-538 % similar
1-Methyl-1H-benzimidazol-6-amine26530-93-837 % similar
5-Amino-2-mercaptobenzimidazole2818-66-837 % similar
2-Methyl-1,3-benzoxazol-6-amine5676-60-837 % similar
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