Compounds similar to this structure
C1=CNC(=O)C(=C1)C=OEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzaldehyde86-51-132 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-532 % similar
Sodium 2-formylbenzenesulfonate1008-72-632 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-032 % similar
2-Formylcinnamic acid130036-17-832 % similar
4,6-Dihydroxy-5-formylpyrimidine14256-99-632 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-132 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-532 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-432 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-132 % similar
2-(Benzyloxy)benzaldehyde5896-17-332 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-932 % similar
Isoquinoline-5-carboxaldehyde80278-67-732 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-732 % similar
2,4-Dimethylbenzaldehyde15764-16-631 % similar
9-Phenanthrenecarboxaldehyde4707-71-531 % similar
2,5-Dimethylbenzaldehyde5779-94-231 % similar
4-Hydroxy-1-naphthaldehyde7770-45-831 % similar
Imidazole-2-carboxaldehyde10111-08-731 % similar
Pyrrole-3-carboxaldehyde7126-39-831 % similar
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