Compounds similar to this structure
COc1ccc2sc(=N)[nH]c2c1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-benzothiazolamine54346-87-1100 % similar
2-Amino-6-methoxybenzothiazole1747-60-076 % similar
5-Methyl-2-benzothiazolamine14779-17-057 % similar
5-Chloro-2-benzothiazolamine20358-00-353 % similar
5-Bromo-2-benzothiazolamine20358-03-653 % similar
2-Amino-6-ethoxybenzothiazole94-45-149 % similar
4-Methoxy-2-benzothiazolamine5464-79-948 % similar
5,6-Dimethyl-2-benzothiazolamine29927-08-047 % similar
2-Aminobenzothiazole136-95-847 % similar
Riluzole1744-22-545 % similar
2-Amino-4-(4-methoxyphenyl)thiazole2104-04-344 % similar
2-Amino-5,6-dichlorobenzothiazole24072-75-143 % similar
6-Methoxyindole3189-13-742 % similar
5-Methoxy-2-methylbenzothiazole2941-69-741 % similar
2-Amino-6-bromobenzothiazole15864-32-141 % similar
2-Amino-6-benzothiazolol26278-79-541 % similar
2-Amino-6-fluorobenzothiazole348-40-341 % similar
2-Amino-6-chlorobenzothiazole95-24-941 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-140 % similar
5-Methoxybenzimidazole4887-80-340 % similar
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