Compounds similar to this structure
CC1=NC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Pyrimidin-5-yl)benzaldehyde198084-12-739 % similar
5-Cyano-2-methylpyridine3222-48-839 % similar
(6-Methylpyridin-3-yl)methanol34107-46-539 % similar
2-Methylpyridine-5-boronic acid659742-21-939 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-939 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-339 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-438 % similar
Pyrimidine-5-carboxaldehyde10070-92-538 % similar
Pyridine-4-carbaldehyde872-85-538 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-838 % similar
Methyl 6-methylnicotinate5470-70-238 % similar
para-Dimethylaminobenzaldehyde100-10-738 % similar
Cuminaldehyde122-03-238 % similar
4-Anisaldehyde123-11-538 % similar
4-(Methylthio)benzaldehyde3446-89-738 % similar
4-Ethylbenzaldehyde4748-78-138 % similar
4-tert-Butylbenzaldehyde939-97-938 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-938 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-038 % similar
5-Ethyl-2-methylpyridine borane1006873-58-037 % similar
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