Compounds similar to this structure
O=C1C=CC(=O)c2c(O)cccc21Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicyluric acid487-54-736 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-036 % similar
Butein487-52-536 % similar
Hemimellitic acid569-51-735 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-935 % similar
2-Hydroxybutyrophenone2887-61-835 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-835 % similar
Alizarin72-48-035 % similar
p-Chlorophenyl salicylate2944-58-335 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-635 % similar
Flavokavain B1775-97-935 % similar
Cardamomin19309-14-935 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-934 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-234 % similar
Ethyl salicylate118-61-634 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-234 % similar
Isopropyl salicylate607-85-234 % similar
Rubiadin117-02-234 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-434 % similar
Benzyl salicylate118-58-133 % similar
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