Compounds similar to this structure
CC(=O)C1=CNC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′,6′-Trimethylacetophenone1667-01-233 % similar
4-Acetylphenoxyacetic acid1878-81-533 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-433 % similar
2′-Bromoacetophenone2142-69-033 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-833 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-133 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-533 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-933 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-433 % similar
Apocynin498-02-233 % similar
2′,4′,6′-Trimethylacetophenone51885-97-333 % similar
4-Benzyloxyacetophenone54696-05-833 % similar
1-(4-Butoxyphenyl)ethanone5736-89-033 % similar
2′-Methylacetophenone577-16-233 % similar
2-Acetyl-4-methylpyridine59576-26-033 % similar
4-Hydroxynicotinic acid609-70-133 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-933 % similar
4,4'-Dimethylbenzophenone611-97-233 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-033 % similar
2',6'-Dihydroxyacetophenone699-83-233 % similar
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