Compounds similar to this structure
COC(=O)C1=CC(=C(C=C1)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-diaminobenzoate36692-49-6100 % similar
Dimethyl 3-aminoterephthalate5372-81-677 % similar
Methyl 4-amino-3-methylbenzoate18595-14-773 % similar
Methyl 3-amino-4-methylbenzoate18595-18-173 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-673 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-473 % similar
Methyl 4-amino-3-bromobenzoate106896-49-571 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-771 % similar
Methyl 4-amino-3-iodobenzoate19718-49-171 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-671 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-571 % similar
Methyl 3-amino-4-iodobenzoate412947-54-771 % similar
Orthocaine536-25-471 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-571 % similar
Ethyl 3,4-diaminobenzoate37466-90-363 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-662 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-361 % similar
Dimethyl terephthalate120-61-661 % similar
2-Amino-4-(methoxycarbonyl)benzeneboronic acid hydrochloride380430-55-760 % similar
Methyl 4-aminobenzoate619-45-459 % similar
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