Compounds similar to this structure
COC(=O)c1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,5-dihydroxybenzoate2150-46-1100 % similar
Methyl 2,4-dihydroxybenzoate2150-47-276 % similar
Dimethyl 4-hydroxyphthalate22479-95-475 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-271 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-071 % similar
Methyl 5-methylsalicylate22717-57-369 % similar
Methyl 5-hydroxyanthranilate1882-72-067 % similar
Methyl 5-iodosalicylate4068-75-167 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-467 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-367 % similar
Methyl 5-acetylsalicylate16475-90-465 % similar
Methyl 5-formylsalicylate41489-76-363 % similar
Methyl salicylate119-36-862 % similar
Methyl 3-hydroxy-2-naphthoate883-99-859 % similar
Methyl 5-nitrosalicylate17302-46-459 % similar
Methyl 3,4-dihydroxybenzoate2150-43-857 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-557 % similar
Methylparaben99-76-356 % similar
Methyl 2-hydroxy-p-toluate4670-56-855 % similar
Gentisic acid490-79-954 % similar
Page 1 of 10