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.
Methyl 2,3-dichlorobenzoate2905-54-641 % similar
Methyl 3-aminobenzoate4518-10-941 % similar
Dimethyl terephthalate120-61-641 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-441 % similar
2-Amino-4-bromobenzaldehyde59278-65-841 % similar
Methyl 2-methylbenzoate89-71-441 % similar
Methyl 3-amino-2-chloroisonicotinate173435-41-141 % similar
Methyl 6-amino-5-bromopicolinate178876-82-941 % similar
Methyl 3-bromo-5-(trifluoromethyl)benzoate187331-46-041 % similar
Methyl 5-bromo-3-methylpicolinate213771-32-541 % similar
Methyl 3-bromo-2-(bromomethyl)benzoate337536-14-841 % similar
Dimethyl 4-nitrophthalate610-22-041 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-641 % similar
Methyl 5-bromo-2-hydroxyisonicotinate913836-17-641 % similar
Dimethyl isophthalate1459-93-441 % similar
5-Bromo-2-fluorobenzenamine2924-09-641 % similar
2-Amino-4-bromophenol40925-68-641 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-341 % similar
4-Bromo-2-methylaniline583-75-541 % similar
5-Bromo-2-chloroaniline60811-17-841 % similar
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