Compounds similar to this structure
C1=CC=C2C(=C1)N=C(S2)COEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,3-Benzothiazol-2-yl)methanol37859-42-0100 % similar
2,2′-Methylenebis[benzothiazole]1945-78-468 % similar
2-(Bromomethyl)-1,3-benzothiazole106086-78-661 % similar
2-(Chloromethyl)benzothiazole37859-43-161 % similar
2-Benzothiazoleacetonitrile56278-50-358 % similar
2-Benzothiazolinone934-34-952 % similar
2-Hydrazinylbenzothiazole615-21-448 % similar
2-Fluorobenzothiazole1123-98-447 % similar
2-Methylbenzothiazole120-75-247 % similar
Accelerator DM120-78-547 % similar
Mercaptobenzothiazole149-30-447 % similar
2-Bromobenzothiazole2516-40-747 % similar
2-Chlorobenzothiazole615-20-347 % similar
2-Phenylbenzothiazole883-93-245 % similar
2-(2′-Hydroxyphenyl)benzothiazole3411-95-843 % similar
Zinc 2-mercaptobenzothiazole155-04-443 % similar
2-Mercaptobenzothiazole sodium salt2492-26-443 % similar
2-(Trimethylsilyl)benzothiazole32137-73-843 % similar
2-(Methylthio)benzothiazole615-22-543 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-243 % similar
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