Compounds similar to this structure
CC1=C(SC2=CC=CC=C12)C(=O)CEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Acetylphenanthrene2039-77-238 % similar
Thioxanthone492-22-837 % similar
2-Acetyl-5-methylthiophene13679-74-837 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-537 % similar
3-Acetylindole703-80-037 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-636 % similar
2-Acetyl-3-aminothiophene31968-33-936 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-136 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-836 % similar
9,10-Dimethylanthracene781-43-135 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-935 % similar
5-Acetyl-2,4-dimethylthiazole38205-60-635 % similar
2′-Bromoacetophenone2142-69-034 % similar
2-Acetylthiophene88-15-334 % similar
4-Acetylbiphenyl92-91-134 % similar
1,4-Diacetylbenzene1009-61-633 % similar
2'-Hydroxyacetophenone104809-67-833 % similar
2-Acetylpyridine1122-62-933 % similar
2′-Hydroxyacetophenone118-93-433 % similar
2-Acetyl-5-methylfuran1193-79-933 % similar
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