Compounds similar to this structure
C1=CC2=C(C=C1N)SN=N2Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1,3-benzoxazol-6-amine5676-60-834 % similar
3-Methyl-1H-indazol-5-amine90764-90-234 % similar
5-Amino-2-benzimidazolinone95-23-834 % similar
Anthracene-2,6-diamine46710-42-333 % similar
Giemsa stain51811-82-633 % similar
7-Aminoquinoline580-19-833 % similar
1H-Indazol-6-amine6967-12-033 % similar
2-Dibenzothiophenamine7428-91-333 % similar
2-(4-Aminophenyl)-6-methylbenzothiazole92-36-433 % similar
M-Phenylenediamine108-45-232 % similar
P-Phenylenediamine106-50-332 % similar
5-Amino-2-(trifluoromethyl)benzimidazole3671-66-732 % similar
3-Chloro-2H-indazol-6-amine21413-23-032 % similar
2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-532 % similar
4,4'-Diamino-2,2'-bipyridine18511-69-831 % similar
3,4-Difluoroaniline3863-11-431 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-031 % similar
3,4-Dibromobenzenamine615-55-431 % similar
2-Naphthylamine91-59-831 % similar
3,4-Xylidine95-64-731 % similar
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