Compounds similar to this structure
CC1=CC(=C(N=C1)N)C=OEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-methylnicotinaldehyde1023814-35-8100 % similar
Diformylcresol7310-95-444 % similar
2,5-Dimethylbenzaldehyde5779-94-243 % similar
5-Methylsalicylaldehyde613-84-341 % similar
2,4-Dimethylbenzaldehyde15764-16-639 % similar
2-Bromo-5-methyl-3-pyridinamine34552-14-238 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-138 % similar
2,4,5-Trimethylbenzaldehyde5779-72-635 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-435 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-434 % similar
5-Methyl-3-pyridinamine3430-19-134 % similar
2,3,5-Trimethylpyridine695-98-734 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-834 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-233 % similar
2-Chloro-3-formyl-6-methylquinoline73568-27-133 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-333 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-833 % similar
3-Methylbenzaldehyde620-23-532 % similar
3,5-Lutidine591-22-032 % similar
2-Methylthiazole-5-carbaldehyde1003-60-732 % similar
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