Compounds similar to this structure
CC1=C(C=CC(=C1)NC(=O)C)C(=O)CEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Acetamido-2'-methylacetophenone34956-31-5100 % similar
2′,4′-Dimethylacetophenone89-74-757 % similar
4′-Hydroxy-2′-methylacetophenone875-59-254 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-550 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-049 % similar
2′-Methylacetophenone577-16-249 % similar
4'-tert-Butylacetanilide20330-45-447 % similar
4-Acetamidophenylboronic acid101251-09-646 % similar
4-Acetaminobenzyl alcohol16375-88-546 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-645 % similar
4-Acetyl-2-methylbenzoic acid55860-35-044 % similar
3,4-Dimethylacetophenone3637-01-243 % similar
N-(2-Chloropyridin-4-yl)acetamide13602-82-943 % similar
4-Acetamidophenylacetonitrile25025-06-343 % similar
4-(2-Methylbenzoylamino)-2-methylbenzoic acid317374-08-643 % similar
Acetaminophen sulfate10066-90-742 % similar
3-Acetamidophenylboronic acid78887-39-542 % similar
2',3'-Dimethylacetophenone2142-71-441 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-441 % similar
Sodium 4-acetamidobenzene-1-sulfinate15898-43-841 % similar
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