Compounds similar to this structure
COC(=O)c1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-4-methylbenzoate18595-18-154 % similar
Methyl 2,6-dimethoxybenzoate2065-27-253 % similar
Methyl 4-amino-3-bromobenzoate106896-49-553 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-753 % similar
Methyl 4-amino-3-iodobenzoate19718-49-153 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-053 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-653 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-553 % similar
Methyl 3-amino-4-iodobenzoate412947-54-753 % similar
Orthocaine536-25-453 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-553 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-453 % similar
Methyl p-toluate99-75-252 % similar
Methyl 2-methoxybenzoate606-45-151 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-251 % similar
Methyl 2,4-dimethoxybenzoate2150-41-651 % similar
Methyl 6-methoxynicotinate26218-80-451 % similar
Dimethyl 2-fluoroterephthalate5292-47-751 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-851 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-051 % similar
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