Compounds similar to this structure
COC(=O)C1=CC=C(O1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-938 % similar
Methyl o-cyanobenzoate6587-24-238 % similar
Methyl 4-bromo-2,6-difluorobenzoate773134-11-538 % similar
Methyl N-methylanthranilate85-91-638 % similar
Methyl 4-bromo-1H-pyrrole-2-carboxylate934-05-438 % similar
Methyl 3-aminofuran-2-carboxylate956034-04-138 % similar
Methyl 6-amino-5-bromopicolinate178876-82-937 % similar
Methyl 5-bromo-2-hydroxyisonicotinate913836-17-637 % similar
Methyl 4-bromothieno(2,3-c)pyridine-2-carboxylate145325-40-237 % similar
Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-537 % similar
Methyl 2-pyrrolecarboxylate1193-62-037 % similar
Methyl 2,6-difluorobenzoate13671-00-637 % similar
Monomethyl terephthalate1679-64-737 % similar
Methyl 2,6-dimethoxybenzoate2065-27-237 % similar
Methyl 2,6-dihydroxybenzoate2150-45-037 % similar
Methyl 3-thiophenecarboxylate22913-26-437 % similar
Trimethyl trimellitate2459-10-137 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-637 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-337 % similar
Methyl 2-bromothiazole-4-carboxylate170235-26-437 % similar
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