Compounds similar to this structure
CC(=O)c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroxyquinol533-73-334 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-134 % similar
4-Methylresorcinol496-73-134 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-834 % similar
5-Hydroxyisophthalic acid618-83-734 % similar
3,5-Dihydroxybenzoic acid99-10-534 % similar
Dimethyl 5-hydroxyisophthalate13036-02-734 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-234 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-234 % similar
2,6-Difluoro-4-hydroxybenzoic acid214917-68-734 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-934 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-634 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-934 % similar
Ampelopsin27200-12-034 % similar
Armillarisin A53696-74-534 % similar
Eriodictyol552-58-934 % similar
Isosakuranetin480-43-334 % similar
Phloroglucinol108-73-633 % similar
3',5'-Difluoroacetophenone123577-99-133 % similar
2,4-Dihydroxybenzophenone131-56-633 % similar
Page 6 of 10