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.
2,1,3-Benzothiadiazol-5-amine874-37-3100 % similar
6-Aminoquinoxaline6298-37-952 % similar
5-Bromo-benzo[2,1,3]thiadiazole1753-75-950 % similar
5-Fluorobenzo-2,1,3-thiadiazole17821-75-950 % similar
5-Chlorobenzo-2,1,3-thiadiazole2207-32-150 % similar
2,1,3-Benzothiadiazole273-13-246 % similar
Benzothiazol-5-amine1123-93-945 % similar
5-(Trifluoromethyl)benzo-2,1,3-thiadiazole17754-05-145 % similar
Benzo[D][1,2,3]thiadiazol-6-amine41972-62-745 % similar
6-Benzothiazolamine533-30-245 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-645 % similar
5-Aminobenzimidazole934-22-545 % similar
Anthracene-2,6-diamine46710-42-342 % similar
Proflavine monohydrochloride952-23-842 % similar
5-Amino-2-methylbenzothiazole13382-43-941 % similar
2,1,3-Benzothiadiazole-5-carboxylic acid16405-98-441 % similar
2-Methyl-1,3-benzothiazol-6-amine2941-62-041 % similar
2,1,3-Benzothiadiazole-5-carbonyl chloride321309-31-341 % similar
6-Amino-2-mercaptobenzothiazole7442-07-141 % similar
5,6-Difluoro-2,1,3-benzothiadiazole1293389-28-241 % similar
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