Compounds similar to this structure
CC(=O)c1cc2ccccc2o1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylpyrrole1072-83-932 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-032 % similar
2',6'-Dihydroxyacetophenone699-83-232 % similar
2-Acetylthiophene88-15-332 % similar
6,13-Pentacenequinone3029-32-132 % similar
4,4'-Diacetylbiphenyl787-69-932 % similar
7-Methoxy-1-benzofuran-2-carboxylic acid4790-79-832 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-232 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-632 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-532 % similar
2-Naphthyl acetate1523-11-132 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-532 % similar
3-Ethylacetophenone22699-70-332 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-232 % similar
1-(2-Quinoxalinyl)ethanone25594-62-132 % similar
3-Acetylbenzothiophene26168-40-132 % similar
3-Acetyl-2-chloropyridine55676-21-632 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-832 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-232 % similar
3-Acetylindole703-80-032 % similar
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