Compounds similar to this structure
COC(=O)C1=CC(=C(C=C1)N)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-3-iodobenzoate19718-49-1100 % similar
Methyl 3-amino-4-iodobenzoate412947-54-777 % similar
Methyl 3,4-diaminobenzoate36692-49-671 % similar
Methyl 4-amino-3-methylbenzoate18595-14-769 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-068 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-367 % similar
Methyl 3-amino-4-methylbenzoate18595-18-165 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-465 % similar
Dimethyl 3-aminoterephthalate5372-81-664 % similar
Methyl 4-amino-3-bromobenzoate106896-49-563 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-763 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-563 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-463 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-862 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-661 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-361 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-659 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-659 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-559 % similar
Orthocaine536-25-459 % similar
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