Compounds similar to this structure
COC(=O)c1nc[nH]c1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,6-dibromopyrazine-2-carboxylate13301-04-741 % similar
Methyl 1H-indazole-3-carboxylate43120-28-141 % similar
4-Carbethoxy-5-methylimidazole51605-32-441 % similar
Methyl 4-bromo-1H-pyrrole-2-carboxylate934-05-441 % similar
Dimethyl terephthalate120-61-641 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-441 % similar
Tetramethyl pyromellitate635-10-941 % similar
Methyl 2-pyrrolecarboxylate1193-62-041 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-641 % similar
2-Pyrimidinecarboxylicacid,5-methyl-,methylester(6ci,9ci)76196-80-041 % similar
Ethyl 4-amino-1H-imidazole-5-carboxylate21190-16-940 % similar
Methyl 5-bromo-3-methylpicolinate213771-32-540 % similar
1H-Pyrrolo[2,3-B]pyridine-5-carboxylic acid methyl ester849067-96-540 % similar
Methyl pyrimidine-5-carboxylate34253-01-540 % similar
Methyl 5-bromo-3-fluoropyridine-2-carboxylate1211538-72-540 % similar
5-Bromo-3-chloro-2-pyridinecarboxylic acid methyl ester1214336-41-040 % similar
Methyl 3-amino-6-chloropyrazine-2-carboxylate1458-03-340 % similar
Methyl 3-amino-6-bromopyrazine-2-carboxylate6966-01-440 % similar
Methyl 1H-pyrazole-3-carboxylate15366-34-439 % similar
Methyl picolinate2459-07-639 % similar
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