Compounds similar to this structure
CC1=CC(=NC=C1)C=OEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylpyridine-2-carbaldehyde53547-60-7100 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-858 % similar
4-Bromopyridine-2-carbaldehyde131747-63-255 % similar
4-Chloropicolinaldehyde63071-13-655 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-650 % similar
2,4-Lutidine108-47-448 % similar
2-Methoxy-4-methylpyridine100848-70-247 % similar
Pyridine-2-carbaldehyde1121-60-447 % similar
2-Methylisonicotinaldehyde63875-01-445 % similar
2-Chloro-4-methylpyridine3678-62-445 % similar
2-Fluoro-4-methylpyridine461-87-045 % similar
2-Bromo-4-methylpyridine4926-28-745 % similar
3-Methylbenzaldehyde620-23-544 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-643 % similar
2-Acetyl-4-methylpyridine59576-26-043 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-142 % similar
2,4-Dimethylbenzaldehyde15764-16-642 % similar
2,5-Dimethylbenzaldehyde5779-94-242 % similar
Pyrazine-2-carbaldehyde5780-66-542 % similar
4-Methyl-2-nitropyridine18368-71-342 % similar
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