Compounds similar to this structure
COC(=O)c1ccc(Br)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Carbomethoxy-6-methylaniline22223-49-044 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-944 % similar
Methyl 2,4-dichlorobenzoate35112-28-844 % similar
Dimethyl 2-fluoroterephthalate5292-47-744 % similar
Methyl 2-bromo-4,5-difluorobenzoate878207-28-444 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-644 % similar
Methyl 2-methoxybenzoate606-45-144 % similar
Methyl 2-chlorobenzoate610-96-844 % similar
Methyl 5-bromopyrimidine-2-carboxylate89581-38-444 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-643 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-643 % similar
6-Bromo-4-indazolecarboxylic acid methyl ester885518-49-043 % similar
Methyl 3-amino-5-tert-butylthiophene-2-carboxylate175137-03-843 % similar
Methyl 2-[(1R)-1-[(2-amino-5-bromo-3-pyridinyl)oxy]ethyl]-4-fluorobenzoate1454848-00-043 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-043 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-143 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-943 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-443 % similar
2,5-Dibromoaniline3638-73-143 % similar
Methyl 2-hydroxy-p-toluate4670-56-843 % similar
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