Compounds similar to this structure
COC(=O)C1=CC(=C(C=C1)I)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-4-iodobenzoate412947-54-7100 % similar
Methyl 4-amino-3-iodobenzoate19718-49-177 % similar
Methyl 3,4-diaminobenzoate36692-49-671 % similar
Methyl 3-amino-4-methylbenzoate18595-18-169 % similar
Dimethyl 3-aminoterephthalate5372-81-669 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-867 % similar
Methyl 4-amino-3-methylbenzoate18595-14-765 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-665 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-365 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-663 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-063 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-663 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-563 % similar
Orthocaine536-25-463 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-362 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-461 % similar
Methyl 4-amino-3-bromobenzoate106896-49-559 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-759 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-559 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-459 % similar
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