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 3-amino-2-methylbenzoate18583-89-650 % similar
Methyl 2,4-dimethoxybenzoate2150-41-650 % similar
Methyl 2-chlorobenzoate610-96-850 % similar
3-Methoxycatechol934-00-950 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-349 % similar
Methyl 2-ethoxybenzoate3686-55-349 % similar
Methyl 2-acetoxybenzoate580-02-949 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-649 % similar
Monomethyl phthalate4376-18-549 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-248 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-448 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-448 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-648 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-748 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-848 % similar
Methyl 5-methoxysalicylate2905-82-048 % similar
Methyl vanillate3943-74-648 % similar
Methyl 4-methoxysalicylate5446-02-648 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-748 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-048 % similar
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