Compounds similar to this structure
COc1ccc(C(C)=O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylnaphthalene93-08-342 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-742 % similar
5-Fluoro-2-methoxybenzoic acid394-04-742 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-042 % similar
3',5'-Difluoroacetophenone123577-99-142 % similar
4-Acetylphenyl ether2615-11-442 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-841 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-341 % similar
3,5-Difluoro-4-methoxybenzoic acid319-60-841 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-241 % similar
4-Acetyl-3-fluorophenol98619-07-941 % similar
4,4'-Diacetylbiphenyl787-69-941 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-941 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-341 % similar
2,7-Diacetylfluorene961-27-341 % similar
Methyl 5-acetylsalicylate16475-90-441 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-041 % similar
2,3,4-Trifluoroanisole203245-16-341 % similar
Propioveratrone1835-04-740 % similar
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