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.
2-Amino-5-methylnicotinaldehyde1023814-35-8100 % similar
3-Chloro-5-methylpyridin-2-amine31430-41-852 % similar
2-Amino-3-bromo-5-methylpyridine17282-00-750 % similar
4-Amino-2-methylpyrimidine-5-carbaldehyde73-68-750 % similar
2-Amino-3-nitro-5-picoline7598-26-750 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-746 % similar
2,4-Diaminopyrimidine-5-carbaldehyde20781-06-044 % similar
Diformylcresol7310-95-444 % similar
2,5-Dimethylbenzaldehyde5779-94-243 % similar
4-Amino-2-(methylsulfanyl)pyrimidine-5-carbaldehyde770-31-043 % similar
5-Methylsalicylaldehyde613-84-341 % similar
2-Bromo-5-methylbenzaldehyde90221-55-941 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-641 % similar
2,4-Dimethylbenzaldehyde15764-16-639 % similar
2-Chloro-5-methylpyridin-3-amine34552-13-138 % similar
2-Bromo-5-methyl-3-pyridinamine34552-14-238 % similar
4-Methylpyridine-2-carbaldehyde53547-60-738 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-138 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-637 % similar
2-Bromo-4-methylbenzaldehyde824-54-437 % similar
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