Compounds similar to this structure
CC1=C(C=NC=C1)C=OEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylnicotinaldehyde51227-28-2100 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-071 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-655 % similar
4-Bromopyridine-3-carbaldehyde154105-64-355 % similar
4-Aminonicotinaldehyde42373-30-855 % similar
3-Formyl-4-methoxypyridine82257-15-655 % similar
3,4-Dimethylpyridine583-58-452 % similar
2-Methylbenzaldehyde529-20-452 % similar
3-Hydroxyisonicotinaldehyde1849-54-350 % similar
3-Fluoroisonicotinaldehyde40273-47-050 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-350 % similar
3-Bromo-4-formylpyridine70201-43-350 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-550 % similar
2,5-Dimethylbenzaldehyde5779-94-247 % similar
Isoquinoline-5-carboxaldehyde80278-67-746 % similar
3-Hydroxy-4-methylpyridine1121-19-345 % similar
3-Bromo-4-methylpyridine3430-22-645 % similar
3-Amino-4-methylpyridine3430-27-145 % similar
3-Fluoro-4-methylpyridine399-88-245 % similar
3-Chloro-4-methylpyridine72093-04-045 % similar
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