Compounds similar to this structure
COC(=O)c1cc2ccccc2cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-2-naphthoate883-99-8100 % similar
Methyl salicylate119-36-865 % similar
Methyl 2,5-dihydroxybenzoate2150-46-159 % similar
Methyl 2,4-dihydroxybenzoate2150-47-259 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-059 % similar
Methyl 5-methylsalicylate22717-57-358 % similar
Methyl 2-hydroxy-p-toluate4670-56-858 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-056 % similar
Methyl 4-fluoro-2-hydroxybenzoate392-04-156 % similar
Methyl 5-iodosalicylate4068-75-156 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-256 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-456 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-456 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-356 % similar
Methyl 4-methoxysalicylate5446-02-656 % similar
Dimethyl phthalate131-11-356 % similar
3-Hydroxy-2-naphthoic acid92-70-656 % similar
Methyl 2,3-dihydroxybenzoate2411-83-855 % similar
Methyl 5-acetylsalicylate16475-90-455 % similar
Methyl 2-naphthoate2459-25-854 % similar
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