Compounds similar to this structure
CC(=O)c1cc2ccccc2s1Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Aminoacetophenone99-03-633 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-933 % similar
2-Acetyl-5-chloro-3-methylthianaphthene51527-18-533 % similar
2-Acetyl-9H-fluorene781-73-733 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-333 % similar
7-Chlorobenzo[b]thiophene-2-carboxylic acid90407-16-233 % similar
2-Acetylphenylboronic acid308103-40-433 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-133 % similar
3-Acetylbenzoic acid586-42-533 % similar
2-Acetyl-4-methylpyridine59576-26-033 % similar
2-Acetylpyrrole1072-83-932 % similar
2-Acetylfuran1192-62-732 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-032 % similar
3-Acetylthiophene1468-83-332 % similar
4-Acetylbenzoic acid586-89-032 % similar
2',6'-Dihydroxyacetophenone699-83-232 % similar
6,13-Pentacenequinone3029-32-132 % similar
4,4'-Diacetylbiphenyl787-69-932 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-232 % similar
4-Bromo-benzo[B]thiophene-2-carboxylic acid5194-37-632 % similar
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