Compounds similar to this structure
CC1=CN=C(C=N1)C=OEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-3,5-dimethylpyrazine54300-08-232 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-432 % similar
2-Methyl-5-vinylpyridine140-76-132 % similar
5-Methyl-1H-imidazole-4-carbaldehyde68282-53-132 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-032 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-732 % similar
4-Bromopyridine-2-carbaldehyde131747-63-231 % similar
4-Methylnicotinaldehyde51227-28-231 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-431 % similar
2-Methylpyridine-3-carbaldehyde60032-57-731 % similar
4-Chloropicolinaldehyde63071-13-631 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-031 % similar
5-Hydroxy-2-methylpyridine1121-78-431 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-431 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-931 % similar
1,2,3-Thiadiazole-4-carbaldehyde27643-15-831 % similar
5-Fluoro-2-methylpyridine31181-53-031 % similar
5-Bromo-2-methylpyridine3430-13-531 % similar
5-Amino-2-methylpyridine3430-14-631 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-331 % similar
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