Compounds similar to this structure
COC(=O)C1=NC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-3-pyridinecarboxaldehyde53014-84-946 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-846 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-946 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-344 % similar
Methyl 2-formylbenzoate4122-56-944 % similar
Methyl 6-chloropyridazine-3-carboxylate65202-50-844 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-144 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-143 % similar
Methyl 2-chloropyrimidine-4-carboxylate149849-94-543 % similar
Methyl 6-oxo-1,6-dihydropyridazine-3-carboxylate63001-30-943 % similar
Methyl 5-formylthiophene-2-carboxylate67808-64-443 % similar
Methyl(P-formylphenyl)acetate96524-70-843 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-543 % similar
Methyl 1,2,3-triazole-4-carboxylate4967-77-543 % similar
6-Hydroxynicotinaldehyde106984-91-242 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-442 % similar
2-Chloropyridine-5-carbaldehyde23100-12-142 % similar
6-Aminonicotinaldehyde69879-22-742 % similar
Methyl 4-chloropicolinate24484-93-342 % similar
Methyl 4-bromopicolinate29681-42-342 % similar
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