Compounds similar to this structure
Cc1ccc2sc(=N)[nH]c2c1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-benzothiazolamine14779-17-0100 % similar
5-Chloro-2-benzothiazolamine20358-00-358 % similar
5-Bromo-2-benzothiazolamine20358-03-658 % similar
5-Methoxy-2-benzothiazolamine54346-87-157 % similar
5,6-Dimethyl-2-benzothiazolamine29927-08-056 % similar
2-Aminobenzothiazole136-95-852 % similar
2-Amino-5,6-dichlorobenzothiazole24072-75-147 % similar
2,8-Dimethyldibenzothiophene1207-15-445 % similar
2-Amino-6-methoxybenzothiazole1747-60-045 % similar
2-Amino-6-bromobenzothiazole15864-32-144 % similar
2-Amino-6-benzothiazolol26278-79-544 % similar
2-Amino-6-fluorobenzothiazole348-40-344 % similar
2-Amino-6-chlorobenzothiazole95-24-944 % similar
2-Amino-4-methylbenzothiazole1477-42-543 % similar
6-(Methylsulfonyl)-2-benzothiazolamine17557-67-441 % similar
2-Amino-6-nitrobenzothiazole6285-57-041 % similar
2-Amino-6-ethoxybenzothiazole94-45-141 % similar
3,6-Dimethylcarbazole5599-50-841 % similar
2-Amino-4-chlorobenzothiazole19952-47-741 % similar
Naphtho[1,2-D]thiazol-2-amine40172-65-438 % similar
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