Compounds similar to this structure
CC1=CC(=C(N=C1)N)C=OEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethylbenzaldehyde5779-95-336 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-936 % similar
2,4,5-Trimethylbenzaldehyde5779-72-635 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-435 % similar
5-Iodo-3-methyl-2-pyridinamine166266-19-935 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-434 % similar
5-Methylpyridazin-3-amine144294-43-934 % similar
5-Methyl-3-pyridinamine3430-19-134 % similar
2,4,6-Trimethylbenzaldehyde487-68-334 % similar
2,3,5-Trimethylpyridine695-98-734 % similar
2-Amino-5-chloro-3-methylpyridine20712-16-734 % similar
4-Aminonicotinaldehyde42373-30-834 % similar
4-Methylnicotinaldehyde51227-28-234 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-334 % similar
2-Methylpyridine-3-carbaldehyde60032-57-734 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-034 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-834 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-233 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-133 % similar
6-Methylindole-3-carboxaldehyde4771-49-733 % similar
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