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.
2-Bromo-4,5-dimethoxybenzoic acid6286-46-040 % similar
Methyl 2-bromo-4,5-difluorobenzoate878207-28-440 % similar
Methyl 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-4-thiazolecarboxylate877997-99-440 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-240 % similar
3,4-Dimethoxyacetophenone1131-62-039 % similar
Methyl salicylate119-36-839 % similar
Methyl 2-fluorobenzoate394-35-439 % similar
Methyl thiosalicylate4892-02-839 % similar
Methyl 2-iodobenzoate610-97-939 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-439 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-239 % similar
Methyl 5-methylsalicylate22717-57-339 % similar
4-Amino-3-methoxybenzoic acid2486-69-339 % similar
3-Amino-4-methoxybenzoic acid2840-26-839 % similar
Methyl 3,6-dichloropyridazine-4-carboxylate286946-24-539 % similar
Methyl 4-methoxypicolinate29681-43-439 % similar
Methyl 2-ethoxybenzoate3686-55-339 % similar
Methyl 2-hydroxy-p-toluate4670-56-839 % similar
Methyl 2-acetoxybenzoate580-02-939 % similar
5-Methoxyanthranilic acid6705-03-939 % similar
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