Compounds similar to this structure
COC1=CC=CC(=C1N)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-242 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-242 % similar
Methyl anisate121-98-242 % similar
Methyl 2,6-dichlorobenzoate14920-87-742 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-242 % similar
Methyl 4-aminobenzoate619-45-442 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-842 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-742 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-742 % similar
Methyl 5-methoxysalicylate2905-82-042 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-042 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-342 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-442 % similar
Methyl vanillate3943-74-642 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-542 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-442 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-342 % similar
Methyl 4-methoxysalicylate5446-02-642 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-642 % similar
Methyl 2-nitrobenzoate606-27-942 % similar
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