Compounds similar to this structure
CC1=NC=C(S1)C=OEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-pyridinecarboxaldehyde74663-96-031 % similar
1,3-Thiazole-2-carbaldehyde10200-59-630 % similar
Oxazole-4-carbaldehyde118994-84-630 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-430 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-930 % similar
Pyrazine-2-carbaldehyde5780-66-530 % similar
2-Methylthiazole3581-87-130 % similar
Methyl 5-formylthiophene-2-carboxylate67808-64-430 % similar
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