Compounds similar to this structure
COC(=O)c1ccc(OC)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-4-methoxybenzoate24812-90-6100 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-476 % similar
Methyl 3,4-dimethoxybenzoate2150-38-173 % similar
Methyl 3,4-diaminobenzoate36692-49-673 % similar
Dimethyl 3-aminoterephthalate5372-81-671 % similar
Methyl 3-amino-4-methylbenzoate18595-18-167 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-065 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-465 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-665 % similar
Methyl 3-chloro-p-anisate37908-98-865 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-565 % similar
Methyl 3-amino-4-iodobenzoate412947-54-765 % similar
Orthocaine536-25-465 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-765 % similar
Methyl 4-amino-3-methylbenzoate18595-14-762 % similar
3-Amino-4-methoxybenzoic acid2840-26-862 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-062 % similar
Methyl 4-amino-3-bromobenzoate106896-49-561 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-761 % similar
Methyl 4-amino-3-iodobenzoate19718-49-161 % similar
Page 1 of 10