Compounds similar to this structure
COC(=O)C1=CC=C(O1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methylbenzoate89-71-441 % similar
Dimethyl isophthalate1459-93-440 % similar
Methyl 6-aminonicotinate36052-24-140 % similar
6-Aminopicolinic acid methyl ester36052-26-340 % similar
Methyl salicylate119-36-839 % similar
Methyl 2-fluorobenzoate394-35-439 % similar
Methyl thiosalicylate4892-02-839 % similar
Methyl 2-methoxybenzoate606-45-139 % similar
Methyl 2-chlorobenzoate610-96-839 % similar
Methyl 2-iodobenzoate610-97-939 % similar
Methyl 2-amino-4-bromobenzoate135484-83-239 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-739 % similar
Methyl 4-amino-3-methylbenzoate18595-14-739 % similar
Methyl 5-methylanthranilate18595-16-939 % similar
Methyl 3-amino-4-methylbenzoate18595-18-139 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-139 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-239 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-639 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-439 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-439 % similar
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