Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)NC(=O)C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-839 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-739 % similar
2-Acetylphenothiazine6631-94-339 % similar
3,4-Dimethoxyacetophenone1131-62-039 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-139 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-939 % similar
4′-Ethylacetophenone937-30-438 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-338 % similar
3-Ethylacetophenone22699-70-338 % similar
4-Fluoro-3-methylacetophenone369-32-438 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-838 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-138 % similar
4′-Hydroxy-3′-methylacetophenone876-02-838 % similar
P-Methylacetophenone122-00-938 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-038 % similar
3′-Bromoacetophenone2142-63-438 % similar
1-(4-Propylphenyl)ethanone2932-65-238 % similar
3′-Fluoroacetophenone455-36-738 % similar
3′-Methylacetophenone585-74-038 % similar
1-(3-Chlorophenyl)ethanone99-02-538 % similar
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