Compounds similar to this structure
C1=C(C(=NC(=N1)N)N)C=OEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-4-methylpyrimidin-2-amine17321-93-632 % similar
2-Aminobenzaldehyde529-23-732 % similar
1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-932 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-132 % similar
4-Amino-2-fluorobenzaldehyde777089-27-732 % 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
2,3-Naphthalenedicarboxaldehyde7149-49-730 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-730 % similar
Phthalaldehyde643-79-830 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-030 % similar
5-Bromo-4-trifluoromethyl-pyrimidin-2-ylamine935534-47-730 % similar
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