Compounds similar to this structure
COC(=O)c1cc(Br)cc(Br)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-fluorobenzoate394-35-435 % similar
Methyl thiosalicylate4892-02-835 % similar
Methyl 2-methoxybenzoate606-45-135 % similar
Methyl 2-iodobenzoate610-97-935 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-435 % similar
Methyl 4-amino-3-methylbenzoate18595-14-735 % similar
Methyl 3-amino-4-methylbenzoate18595-18-135 % similar
Methyl 5-methylsalicylate22717-57-335 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-635 % similar
2-Bromo-isonicotinic acid methyl ester26156-48-935 % similar
Methyl 3,6-dichloropyridazine-4-carboxylate286946-24-535 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-135 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-435 % similar
Methyl 2-hydroxy-p-toluate4670-56-835 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-735 % similar
Methyl 3-amino-5-hydroxybenzoate67973-80-235 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-735 % similar
Methyl 4-aminopyridine-2-carboxylate71469-93-735 % similar
3-Amino-5-methyl-thiophene-2-carboxylic acid methyl ester76575-71-835 % similar
1-Amino-2,4-dibromo-9,10-anthracenedione81-49-235 % similar
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