Compounds similar to this structure
CC1=C(C=CC(=C1O)C(=O)C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alizarin72-48-037 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-137 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-936 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-536 % similar
3-Bromo-2-methylphenol7766-23-636 % similar
Piceol99-93-436 % similar
3-Hydroxyacetophenone121-71-136 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-236 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-636 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-936 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-136 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-136 % similar
Isobavachalcone20784-50-336 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-236 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-536 % similar
4-Acetyl-2-methylbenzoic acid55860-35-036 % similar
Atraric acid4707-47-536 % similar
2′-Bromoacetophenone2142-69-035 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-535 % similar
2',4'-Dichloroacetophenone2234-16-435 % similar
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