Compounds similar to this structure
COc1cccc2sc(=N)[nH]c12Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-benzothiazolamine5464-79-9100 % similar
2-Amino-4-methylbenzothiazole1477-42-558 % similar
2-Amino-4-chlorobenzothiazole19952-47-756 % similar
4-Bromo-2-benzothiazolamine20358-02-556 % similar
2-Amino-4-benzothiazolol7471-03-654 % similar
2-Amino-6-methoxybenzothiazole1747-60-048 % similar
5-Methoxy-2-benzothiazolamine54346-87-148 % similar
2-Aminobenzothiazole136-95-846 % similar
Naphtho[1,2-D]thiazol-2-amine40172-65-445 % similar
7-Methoxyindole3189-22-841 % similar
1,2,3-Trimethoxybenzene634-36-638 % similar
4-Methoxy-1H-indazol-3-amine886362-07-838 % similar
1,2-Dimethoxybenzene91-16-738 % similar
2,6-Dimethoxytoluene5673-07-437 % similar
5-Methyl-2-benzothiazolamine14779-17-037 % similar
5-Chloro-2-benzothiazolamine20358-00-337 % similar
2-Amino-6-chlorobenzothiazole95-24-937 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-936 % similar
Syringol91-10-136 % similar
2-Chloroanisole766-51-835 % similar
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