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.
3-Methyl-1H-indazol-6-ylamine79173-62-937 % similar
3-Methyl-1H-indazol-5-amine90764-90-237 % similar
5-Amino-2-benzimidazolinone95-23-837 % similar
P-Phenylenediamine106-50-336 % similar
M-Phenylenediamine108-45-236 % similar
6-Bromonaphthalen-2-amine7499-66-335 % similar
2,3-Dimethyl-2H-indazol-6-amine444731-72-035 % similar
2-(4-Aminophenyl)-6-methylbenzothiazole92-36-435 % similar
4,4'-Diamino-2,2'-bipyridine18511-69-834 % similar
3,4-Difluoroaniline3863-11-434 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-034 % similar
3,4-Dibromobenzenamine615-55-434 % similar
3,4-Xylidine95-64-734 % similar
3,4-Dichloroaniline95-76-134 % similar
Benzo(b)thiophen-5-amine20532-28-934 % similar
4-Bromo-2,1,3-benzothiadiazole22034-13-534 % similar
7-Amino-4-methyl-2-quinolinone19840-99-434 % similar
5-Amino-2-(trifluoromethyl)benzimidazole3671-66-734 % similar
3,8-Diamino-6-phenylphenanthridine52009-64-034 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-733 % similar
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