Compounds similar to this structure
CC(=O)C1=NC2=CC=CC=C2S1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylbenzothiophene26168-40-141 % similar
1,2-Diacetylbenzene704-00-741 % similar
2-Hydrazinylbenzothiazole615-21-441 % similar
2-(Bromomethyl)-1,3-benzothiazole106086-78-639 % similar
Zinc 2-mercaptobenzothiazole155-04-439 % similar
2-Mercaptobenzothiazole sodium salt2492-26-439 % similar
(1,3-Benzothiazol-2-yl)methanol37859-42-039 % similar
2-(Chloromethyl)benzothiazole37859-43-139 % similar
Acetophenone98-86-239 % similar
1-Quinolin-3-ylethanone33021-53-339 % similar
2-(2-Benzothiazolyloxy)-N-methyl-N-phenylacetamide73250-68-739 % similar
2-Acetylpyridine1122-62-938 % similar
2-Acetylthiazole24295-03-238 % similar
2-Benzothiazoleacetonitrile56278-50-338 % similar
N-(1,1-Dimethylethyl)-2-benzothiazolesulfenamide95-31-837 % similar
2-(4-Bromophenyl)benzothiazole19654-19-437 % similar
2-(2'-Hydroxyphenyl)benzothiazole3411-95-837 % similar
2-(4-Aminophenyl)benzothiazole6278-73-537 % similar
5-Acetyl-2,4-dimethylthiazole38205-60-636 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-436 % similar
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