Compounds similar to this structure
COC(=O)c1cc(OC)c(OC)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-6100 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-564 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-163 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-762 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-861 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-861 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-761 % similar
Methyl 5-methylanthranilate18595-16-958 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-658 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-458 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-658 % similar
Dimethyl 3-aminoterephthalate5372-81-657 % similar
Methyl 5-hydroxyanthranilate1882-72-057 % similar
Methyl 2-amino-5-fluorobenzoate319-24-457 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-157 % similar
Methyl 2-amino-5-bromobenzoate52727-57-857 % similar
Methyl 2-amino-5-iodobenzoate77317-55-657 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-556 % similar
Methyl anthranilate134-20-356 % similar
Methyl 2-methoxybenzoate606-45-156 % similar
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