Compounds similar to this structure
CC1=NC=C(N1)C=OEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpyridine-3-carbaldehyde60032-57-731 % similar
2-Methylisonicotinaldehyde63875-01-431 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-430 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-930 % similar
1H-Pyrazole-4-carbaldehyde35344-95-730 % similar
2,4,6-Trimethylbenzaldehyde487-68-330 % similar
4,5-Diiodo-2-methyl-1H-imidazole73746-44-830 % similar
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