Compounds similar to this structure
COC(=O)C1=C(C=CN=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 2,6-pyridinedicarboxylate5453-67-839 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-239 % similar
Dimethyl 4-hydroxyphthalate22479-95-439 % similar
Methyl 5-amino-2-furoate22600-30-239 % similar
Methyl pyridazine-3-carboxylate34253-02-639 % similar
Monomethyl phthalate4376-18-539 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-839 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-739 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-739 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-439 % similar
Methyl 5-methoxysalicylate2905-82-039 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-039 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-339 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-439 % similar
Methyl 4-fluorosalicylate392-04-139 % similar
Methyl 4-methoxysalicylate5446-02-639 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-339 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-739 % similar
Methyl4,6-dichloronicotinate65973-52-639 % similar
Methyl 2-bromo-5-fluorobenzoate6942-39-839 % similar
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