Compounds similar to this structure
C1=C(C(=NC(=N1)N)N)C=OEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diaminopyrimidine-5-carbaldehyde20781-06-0100 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-450 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-844 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-239 % similar
5-Formyluracil1195-08-039 % similar
4-Aminonicotinaldehyde42373-30-836 % similar
4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde148256-82-035 % similar
4,5-Dichloropyrimidin-2-amine403854-21-734 % similar
2,5-Diaminopyrimidine22715-27-133 % similar
5-Bromo-4-chloropyrimidin-2-amine1044767-99-832 % similar
2-Amino-4-chloro-5-fluoropyrimidine1683-75-632 % similar
5-Bromo-4-methylpyrimidin-2-amine17321-93-632 % similar
2-Aminobenzaldehyde529-23-732 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-132 % similar
2-Amino-5-hydroxypyrimidine143489-45-631 % similar
2-Pyrimidinecarboxaldehyde27427-92-531 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-931 % similar
1,4-Benzenedicarboxaldehyd2065232-74-630 % similar
4-Aminobenzaldehyde556-18-330 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-730 % similar
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