Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)SC=N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-3100 % similar
Benzothiazole-5-carboxylic acid68867-17-462 % similar
6-Benzothiazolecarboxylic acid3622-35-346 % similar
Benzothiazol-5-amine1123-93-946 % similar
5-Bromobenzothiazole768-11-646 % similar
1,4-Diacetylbenzene1009-61-645 % similar
1,3-Diacetylbenzene6781-42-644 % similar
3,4-Dimethoxyacetophenone1131-62-044 % similar
3,4-Dimethylacetophenone3637-01-243 % similar
5-Nitrobenzothiazole2942-07-643 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-243 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
3′,4′-Dichloroacetophenone2642-63-942 % similar
1-(3,4-Difluorophenyl)ethanone369-33-542 % similar
2-Acetylnaphthalene93-08-342 % similar
4,4'-Diacetylbiphenyl787-69-941 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-741 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-741 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
1-Quinolin-3-ylethanone33021-53-340 % similar
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