Compounds similar to this structure
Cc1cccc2sc(=N)[nH]c12Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-methylbenzothiazole1477-42-5100 % similar
2-Amino-4-benzothiazolol7471-03-664 % similar
2-Amino-4-chlorobenzothiazole19952-47-761 % similar
4-Bromo-1,3-benzothiazol-2-amine20358-02-561 % similar
4-Methoxy-2-benzothiazolamine5464-79-958 % similar
2-Aminobenzothiazole136-95-850 % similar
5,6-Dimethyl-2-benzothiazolamine29927-08-050 % similar
Ska-3140172-65-449 % similar
5-Methyl-2-benzothiazolamine14779-17-043 % similar
2-Amino-6-methylbenzothiazole2536-91-643 % similar
5-Chloro-2-benzothiazolamine20358-00-339 % similar
2-Amino-6-chlorobenzothiazole95-24-939 % similar
5-Methyl-4-phenyl-2-thiazolamine30709-67-238 % similar
2-Amino-5,6-dichlorobenzothiazole24072-75-138 % similar
Methyl-2-mercaptobenzimidazole53988-10-637 % similar
2-Amino-6-methoxybenzothiazole1747-60-037 % similar
5-Methoxy-2-benzothiazolamine54346-87-137 % similar
2-Amino-5-bromo-4-methyl-1,3-thiazole3034-57-936 % similar
7-Methylindole933-67-536 % similar
2-Amino-6-bromobenzothiazole15864-32-136 % similar
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