Compounds similar to this structure
CC(=O)c1c2ccccc2cc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-234 % similar
1-(2-Quinoxalinyl)ethanone25594-62-134 % similar
3-Methoxyacetophenone586-37-834 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-834 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-234 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-634 % similar
1-Acetoxy-2-methylnaphthalene5697-02-934 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-834 % similar
2-Ethoxy-1-naphthalenecarboxylic acid2224-00-234 % similar
2-Ethoxy-1-naphthalenecarbonyl chloride55150-29-334 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-233 % similar
4-Acetylpyridine1122-54-933 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-033 % similar
3',4'-Dihydroxyacetophenone1197-09-733 % similar
P-Methylacetophenone122-00-933 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-233 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-133 % similar
4′-Cyanoacetophenone1443-80-733 % similar
2-Acetylbenzothiazole1629-78-333 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-633 % similar
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