Compounds similar to this structure
C1=CC(=C(N=C1)N)C=OEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Formylcinnamic acid130036-17-831 % similar
2-Nitro-3-pyridinamine13269-19-731 % similar
3-Aminopicolinic acid1462-86-831 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-131 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-531 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-131 % similar
2-(Benzyloxy)benzaldehyde5896-17-331 % similar
3-Formyl-4-methoxypyridine82257-15-631 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-731 % similar
2,4-Difluorobenzaldehyde1550-35-231 % similar
2-Methoxy-3-pyridinamine20265-38-731 % similar
9-Phenanthrenecarboxaldehyde4707-71-531 % similar
5-Aminoquinoline611-34-731 % similar
4-Hydroxy-1-naphthaldehyde7770-45-831 % similar
Imidazole-2-carboxaldehyde10111-08-730 % similar
Benzaldehyde100-52-730 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-630 % similar
3-(3-Pyridyl)benzaldehyde131231-24-830 % similar
ortho-Vanillin148-53-830 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-430 % similar
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