Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)NC(=O)S2Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Acetyl-2(3H)-benzothiazolone133044-44-7100 % similar
1-(1H-Indol-5-yl)ethanone53330-94-246 % similar
2-Amino-6-benzothiazolecarboxylic acid93-85-642 % similar
1,3-Diacetylbenzene6781-42-642 % similar
3,4-Dimethylacetophenone3637-01-241 % similar
3′,4′-Dihydroxyacetophenone1197-09-740 % similar
3′,4′-Dichloroacetophenone2642-63-940 % similar
1-(3,4-Difluorophenyl)ethanone369-33-540 % similar
2-Amino-6-carbethoxybenzothiazole50850-93-640 % similar
4-Acetylbenzoic acid586-89-038 % similar
3,4-Dimethoxyacetophenone1131-62-038 % similar
6-Acetyltetralin774-55-038 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-038 % similar
1-[4-(Dimethylamino)phenyl]ethanone2124-31-438 % similar
4′-tert-Butylacetophenone943-27-138 % similar
2-Acetylbenzothiophene22720-75-837 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-137 % similar
5-Acetyl-1,3-benzodioxole3162-29-637 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-837 % similar
4′-Hydroxy-3′-methylacetophenone876-02-837 % similar
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