Compounds similar to this structure
CC(=O)c1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Fluoroacetophenone455-36-750 % similar
3′-Methylacetophenone585-74-050 % similar
2-(Bromoacetyl)naphthalene613-54-750 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-850 % similar
2-Acetyl-9H-fluorene781-73-750 % similar
9-Acetylanthracene784-04-350 % similar
4,4'-Diacetylbiphenyl787-69-950 % similar
1-Acetylnaphthalene941-98-050 % similar
1-(3-Chlorophenyl)ethanone99-02-550 % similar
3-Acetylphenylboronic acid204841-19-049 % similar
3-Acetylbenzonitrile6136-68-149 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-848 % similar
3-Hydroxyacetophenone121-71-148 % similar
3-Iodoacetophenone14452-30-348 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-048 % similar
4′-Phenoxyacetophenone5031-78-748 % similar
2-Anthracenecarboxylic acid613-08-148 % similar
2,7-Diacetylfluorene961-27-348 % similar
3'-Aminoacetophenone99-03-648 % similar
3,4-Dimethoxyacetophenone1131-62-047 % similar
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