Compounds similar to this structure
COC(=O)C1=CC=CNC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromo-6-chlorobenzoate685892-23-338 % similar
Methyl 2-bromo-6-methylbenzoate99548-56-838 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-838 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-538 % similar
Methyl 1H-pyrazole-3-carboxylate15366-34-438 % similar
Methyl 1H-imidazole-5-carboxylate17325-26-738 % similar
Methyl picolinate2459-07-638 % similar
Methyl 5-methyl-2-furancarboxylate2527-96-038 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-437 % similar
Methyl 1H-indole-2-carboxylate1202-04-637 % similar
Methyl 2-amino-4-bromobenzoate135484-83-237 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-737 % similar
3-Iodoisonicotinic acid methyl ester188677-49-837 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-137 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-237 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-237 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-137 % similar
3-Amino-isonicotinic acid methyl ester55279-30-637 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-737 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-337 % similar
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