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-Methylquinoline612-58-832 % similar
6-Aminonicotinaldehyde69879-22-732 % similar
2,4,5-Trifluorobenzaldehyde165047-24-531 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-731 % similar
5-Methyl-2,3-pyridinedicarboxylic acid53636-65-031 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-931 % similar
2-Fluoro-3-iodo-5-methylpyridine153034-78-731 % similar
3-Bromo-2-fluoro-5-methylpyridine17282-01-831 % similar
3-Bromo-2-chloro-5-methylpyridine17282-03-031 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-531 % similar
2-Chloro-3-fluoro-5-methylpyridine34552-15-331 % similar
2-Bromo-3-fluoro-5-methylpyridine34552-16-431 % similar
2-Methylisonicotinaldehyde63875-01-431 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-431 % similar
2-Methylbenzaldehyde529-20-431 % similar
2-Aminobenzaldehyde529-23-731 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-631 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-630 % similar
3-Formyl-6-methylchromone42059-81-430 % similar
2-Chloro-5-methylpyrimidine22536-61-430 % similar
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