Compounds similar to this structure
CCC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-(tert-Butyl)propiophenone71209-71-756 % similar
2',4'-Dihydroxypropiophenone5792-36-956 % similar
2',5'-Dihydroxypropiophenone938-46-556 % similar
p-Trifluoromethylpropiophenone711-33-155 % similar
Flopropione2295-58-152 % similar
Ethylparaben120-47-850 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-450 % similar
Propiovanillone1835-14-950 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-750 % similar
4,4′-Dihydroxybenzophenone611-99-450 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-950 % similar
Piceol99-93-450 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-349 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-249 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-747 % similar
Propioveratrone1835-04-747 % similar
3,4-Methylenedioxypropiophenone28281-49-447 % similar
Propylparaben94-13-347 % similar
2'-Hydroxypropiophenone610-99-147 % similar
4-Hydroxybenzamide619-57-847 % similar
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