Compounds similar to this structure
CC1=C(C=CC(=C1O)O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-0100 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-965 % similar
Methyl 2,3-dihydroxybenzoate2411-83-862 % similar
Methyl 5-methylsalicylate22717-57-356 % similar
Methyl 2-hydroxy-p-toluate4670-56-856 % similar
Methyl salicylate119-36-854 % similar
Methyl 2,5-dihydroxybenzoate2150-46-154 % similar
Methyl 2,4-dihydroxybenzoate2150-47-254 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-054 % similar
Methyl o-cresotinate23287-26-553 % similar
Atraric acid4707-47-552 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-051 % similar
Methyl 5-methoxysalicylate2905-82-051 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-451 % similar
Methyl 4-fluoro-2-hydroxybenzoate392-04-151 % similar
Methyl 5-iodosalicylate4068-75-151 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-251 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-451 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-451 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-351 % similar
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