Compounds similar to this structure
CC(=O)c1cc(O)cc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxyacetophenone51863-60-6100 % similar
3-Hydroxyacetophenone121-71-164 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-864 % similar
Piceol99-93-462 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-057 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-153 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-152 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-852 % similar
3,5-Dihydroxybenzoic acid99-10-552 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-252 % similar
1,4-Diacetylbenzene1009-61-650 % similar
3',4'-Dihydroxyacetophenone1197-09-750 % similar
3',5'-Difluoroacetophenone123577-99-150 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-750 % similar
3',5'-Dichloroacetophenone14401-72-050 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-950 % similar
Acetosyringone2478-38-850 % similar
1,3-Diacetylbenzene6781-42-648 % similar
2,5-Dihydroxyacetophenone490-78-847 % similar
2′,4′-Dihydroxyacetophenone89-84-947 % similar
Page 1 of 10