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 4-bromothieno(2,3-c)pyridine-2-carboxylate145325-40-236 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-436 % similar
Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-536 % similar
4-Amino-3,5-dibromobenzoic acid4123-72-236 % similar
Methyl 2-methylbenzoate89-71-436 % similar
Methyl 2,4-difluorobenzoate106614-28-236 % similar
Methyl 2,4-dimethoxybenzoate2150-41-636 % similar
Methyl 2,5-dihydroxybenzoate2150-46-136 % similar
Methyl 2,4-dihydroxybenzoate2150-47-236 % similar
Methyl 2-(bromomethyl)benzoate2417-73-436 % similar
Methyl 2,5-dichlorobenzoate2905-69-336 % similar
Methyl 2,4-dichlorobenzoate35112-28-836 % similar
Dimethyl 2-fluoroterephthalate5292-47-736 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-036 % similar
Methyl 3-amino-6-bromopyrazine-2-carboxylate6966-01-435 % similar
Dimethyl terephthalate120-61-635 % similar
Dimethyl isophthalate1459-93-435 % similar
Methyl 2-[(1R)-1-[(2-amino-5-bromo-3-pyridinyl)oxy]ethyl]-4-fluorobenzoate1454848-00-035 % similar
Methyl salicylate119-36-835 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-335 % similar
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