Compounds similar to this structure
[O-]C(=O)c1cc(O)ccc1O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzene-1,4-diol824-46-433 % similar
Sodium 4-hydroxybenzenesulfonate825-90-133 % similar
4′-Hydroxy-2′-methylacetophenone875-59-233 % similar
5-Methylsalicylic acid89-56-533 % similar
5-Aminosalicylic acid89-57-633 % similar
Sodium m-nitrobenzoate827-95-233 % similar
5-Nitrosalicylic acid96-97-933 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-433 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-533 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-133 % similar
5-Methylsalicylamide39506-61-133 % similar
Maclurin519-34-633 % similar
5-Hydroxyphthalide55104-35-333 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-933 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-733 % similar
4-Acetyl-3-fluorophenol98619-07-933 % similar
3',4'-Dihydroxyacetophenone1197-09-733 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-332 % similar
4-Methylresorcinol496-73-132 % similar
4-Bromoresorcinol6626-15-932 % similar
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