Compounds similar to this structure
COC(=O)c1cccc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,3-dihydroxybenzoate2411-83-8100 % similar
Methyl salicylate119-36-872 % similar
Methyl o-cresotinate23287-26-569 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-767 % similar
Methyl 2,6-dihydroxybenzoate2150-45-064 % similar
Methyl 3-nitrosalicylate22621-41-659 % similar
Dimethyl phthalate131-11-358 % similar
Methyl 3-hydroxy-2-naphthoate883-99-855 % similar
2,3-Dihydroxybenzoic acid303-38-854 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-454 % similar
Methyl 2-chlorobenzoate610-96-853 % similar
Methyl gallate99-24-153 % similar
Methyl 2,5-dihydroxybenzoate2150-46-153 % similar
Methyl 2,4-dihydroxybenzoate2150-47-253 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-053 % similar
Monomethyl phthalate4376-18-551 % similar
Methyl 5-methylsalicylate22717-57-351 % similar
Methyl 2-hydroxy-p-toluate4670-56-851 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-750 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-050 % similar
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