Compounds similar to this structure
COC(=O)C1=NC(=C(C=C1)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,5-dibromobenzoate51329-15-838 % similar
Dimethyl 5-bromoisophthalate51760-21-538 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-437 % similar
Methyl 5-amino-2-furoate22600-30-237 % similar
Methyl 5-bromo-2-furoate2527-99-337 % similar
Methyl 3,4-diaminobenzoate36692-49-637 % similar
Dimethyl 1H-pyrazole-3,5-dicarboxylate4077-76-337 % similar
Methyl 3-bromopyrazine-2-carboxylate51171-02-937 % similar
Methyl 3-bromobenzoate618-89-337 % similar
Methyl 5-bromothiophene-2-carboxylate62224-19-537 % similar
Methyl 3,6-dibromopyrazine-2-carboxylate13301-04-737 % similar
Methyl 3,5-dibromosalicylate21702-79-437 % similar
Methyl 2-bromo-6-methyl-4-pyridinecarboxylate884494-71-737 % similar
Dimethyl phthalate131-11-337 % similar
Methyl 4-bromo-1H-indole-6-carboxylate882679-96-137 % similar
5-Aminoisophthalic acid dimethyl ester99-27-437 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-736 % similar
Methyl 5-methyl-3-isoxazolecarboxylate19788-35-336 % similar
Methyl 5-bromopyridine-3-carboxylate29681-44-536 % similar
Methyl 5-chloropyrazine-2-carboxylate33332-25-136 % similar
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