Compounds similar to this structure
CC(=O)c1ccc2c(c1)Nc1ccccc1S2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Bromoacetophenone2142-63-439 % similar
3′,4′-Dichloroacetophenone2642-63-939 % similar
1-(3,4-Difluorophenyl)ethanone369-33-539 % similar
3′-Fluoroacetophenone455-36-739 % similar
3′-Methylacetophenone585-74-039 % similar
1-(3-Chlorophenyl)ethanone99-02-539 % similar
1,2-Diacetylbenzene704-00-739 % similar
3-Acetylbenzonitrile6136-68-139 % similar
3-Hydroxyacetophenone121-71-138 % similar
3-Iodoacetophenone14452-30-338 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-038 % similar
4′-Phenoxyacetophenone5031-78-738 % similar
2,7-Diacetylfluorene961-27-338 % similar
3'-Aminoacetophenone99-03-638 % similar
4,4'-Diacetylbiphenyl787-69-938 % similar
3,4-Dimethoxyacetophenone1131-62-037 % similar
3-Acetylbenzoic acid586-42-537 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-837 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-237 % similar
2′-Chloroacetophenone2142-68-937 % similar
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