Compounds similar to this structure
CC1=CC(=C(N1)C)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl phthalate4376-18-538 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-538 % similar
Methyl m-toluate99-36-538 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-837 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-437 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-237 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-637 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-037 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-737 % similar
Methyl 5-hydroxyanthranilate1882-72-037 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-537 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-637 % similar
Methyl 3,5-dibromosalicylate21702-79-437 % similar
Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-237 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-037 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-837 % similar
Methyl 5-methoxysalicylate2905-82-037 % similar
Methyl 2-amino-5-fluorobenzoate319-24-437 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-037 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-337 % similar
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