Compounds similar to this structure
COC(=O)c1ccc(C(=O)OC)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 3-aminoterephthalate5372-81-6100 % similar
Methyl 3,4-diaminobenzoate36692-49-677 % similar
1-Methyl 2-aminoterephthalate60728-41-874 % similar
Trimethyl trimellitate2459-10-171 % similar
Methyl 3-amino-4-methylbenzoate18595-18-171 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-671 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-669 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-569 % similar
Methyl 3-amino-4-iodobenzoate412947-54-769 % similar
Orthocaine536-25-469 % similar
Methyl 2-amino-4-bromobenzoate135484-83-266 % similar
Methyl 4-amino-3-methylbenzoate18595-14-766 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-266 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-466 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-366 % similar
Methyl 4-amino-3-bromobenzoate106896-49-564 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-764 % similar
Methyl 4-amino-3-iodobenzoate19718-49-164 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-564 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-464 % similar
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