Compounds similar to this structure
Cc1ccc(C(=O)OC(C)C)cc1NEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-4-iodobenzoate157942-12-631 % similar
(S)-5-Fluoro-3-methylisobenzofuran-1(3H)-one1803573-19-431 % similar
Methyl 5-hydroxyanthranilate1882-72-031 % similar
Methyl 2-amino-5-fluorobenzoate319-24-431 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-431 % similar
Methyl 3-chloro-p-anisate37908-98-831 % similar
Methyl vanillate3943-74-631 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-131 % similar
Methyl 2-amino-5-bromobenzoate52727-57-831 % similar
Ethyl 3-aminobenzoate582-33-231 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-731 % similar
tert-Butyl 3-aminobenzoate92146-82-231 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-731 % similar
4-(1-Methylethoxy)benzoic acid13205-46-430 % similar
3-Amino-4-hydroxybenzoic acid1571-72-830 % similar
4-Bromo-3-methylbenzamide170229-98-830 % similar
Ethylene bis[1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate]1732-96-330 % similar
tert-Butyl 4-aminobenzoate18144-47-330 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-430 % similar
Methyl 2-naphthoate2459-25-830 % similar
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