Compounds similar to this structure
COC(=O)c1cccc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,5-dihydroxybenzoate2150-46-143 % similar
Methyl 2,4-dihydroxybenzoate2150-47-243 % similar
Methyl 2-(bromomethyl)benzoate2417-73-443 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-443 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-743 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-043 % similar
Methyl 2-methylnicotinate65719-09-743 % similar
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-243 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-743 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-043 % similar
2-Methoxybenzoyl chloride21615-34-943 % similar
Methyl gallate99-24-143 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-642 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-242 % similar
Guacetisal55482-89-842 % similar
Bifendate73536-69-342 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-842 % similar
3,4-Dihydroxy-thiophene-2,5-dicarboxylic acid dimethyl ester58416-04-942 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-442 % similar
Methyl 4-acetamido-5-chloro-2-methoxybenzoate4093-31-642 % similar
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