Compounds similar to this structure
CC1=C(C=CC=C1N)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-aminobenzoate619-45-443 % similar
Dimethyl 3-nitrophthalate13365-26-943 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-243 % similar
Methyl 4-amino-3-bromobenzoate106896-49-543 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-443 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-743 % similar
Methyl 4-amino-3-iodobenzoate19718-49-143 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-743 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-043 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-643 % similar
Methyl 3-amino-4-iodobenzoate412947-54-743 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-443 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-343 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-043 % similar
Orthocaine536-25-443 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-643 % similar
Methyl 2-nitrobenzoate606-27-943 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-543 % similar
Methyl benzoate93-58-343 % similar
Methyl m-methoxybenzoate5368-81-043 % similar
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