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.
6-Methyl-3-pyridinecarboxaldehyde53014-84-9100 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-959 % similar
2-Methyl-5-vinylpyridine140-76-159 % similar
6-Hydroxynicotinaldehyde106984-91-253 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-453 % similar
2-Chloropyridine-5-carbaldehyde23100-12-153 % similar
6-Aminonicotinaldehyde69879-22-753 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-553 % similar
2-Methylisonicotinaldehyde63875-01-452 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-350 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-649 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-748 % similar
4-Methylbenzaldehyde104-87-046 % similar
2,5-Dimethylpyridine589-93-546 % similar
Methyl 5-formylpyridine-2-carboxylate55876-91-046 % similar
1,4-Benzenedicarboxaldehyde623-27-846 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-346 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-145 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-745 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-044 % similar
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