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.
2-Acetyl-3-pyridinecarboxylic acid89942-59-635 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-335 % similar
1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]ethan-1-one741709-59-135 % similar
Acetanisole100-06-134 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-634 % similar
2-Acetyl-5-methylfuran1193-79-934 % similar
2-Acetyl-5-methylthiophene13679-74-834 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-234 % similar
4-Dimethylaminoacetophenone2124-31-434 % similar
2-Acetyl-3-methylpyrazine23787-80-634 % similar
2-Acetylthiazole24295-03-234 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-434 % similar
4-Acetylbenzaldehyde3457-45-234 % similar
3,4-Dimethylacetophenone3637-01-234 % similar
4-Acetyl-4'-methylbiphenyl5748-38-934 % similar
1-(1H-Imidazol-4-yl)ethan-1-one61985-25-934 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-634 % similar
4′-Ethylacetophenone937-30-434 % similar
4′-tert-Butylacetophenone943-27-134 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-234 % similar
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