Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)NC(=O)S2Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Acetyl-2(3H)-benzothiazolone133044-44-7100 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-351 % similar
1-(1H-Indol-5-yl)ethanone53330-94-246 % similar
6-Nitro-2-benzothiazolinone28620-12-445 % similar
1,4-Diacetylbenzene1009-61-642 % similar
2-Amino-6-benzothiazolecarboxylic acid93-85-642 % similar
1,3-Diacetylbenzene6781-42-642 % similar
3,4-Dimethylacetophenone3637-01-241 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-341 % 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
2-Acetylnaphthalene93-08-340 % similar
2,7-Diacetylfluorene961-27-339 % similar
4,4'-Diacetylbiphenyl787-69-939 % similar
4-Acetylbenzoic acid586-89-038 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-838 % similar
3,4-Dimethoxyacetophenone1131-62-038 % similar
6-Acetyltetralin774-55-038 % similar
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