Compounds similar to this structure
CC(=O)c1cccc(C(C)=O)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-1-naphthalenecarboxylic acid131986-05-534 % similar
2-Acetylbenzofuran1646-26-034 % similar
2-Acetylbenzothiophene22720-75-834 % similar
3-Acetylbenzothiophene26168-40-134 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-834 % similar
1-Ethyl-2-acetyl pyrrole39741-41-834 % similar
2-Acetyl-3,5-dimethylpyrazine54300-08-234 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-834 % similar
3-Acetylindole703-80-034 % similar
Ethyl 6-chloropicolinate21190-89-634 % similar
3-Acetylphenylisothiocyanate3125-71-134 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-634 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-834 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-334 % similar
3',4'-Dihydroxyacetophenone1197-09-733 % similar
3-Acetyl-1H-pyrazole-5-carboxylic acid1297537-45-133 % similar
2-Acetyl-3-methylthiophene13679-72-633 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-133 % similar
4′-Cyanoacetophenone1443-80-733 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-433 % similar
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