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.
6-Methylindole-3-carboxaldehyde4771-49-733 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-033 % similar
5-Methylindole-3-carboxaldehyde52562-50-233 % similar
2-Nitrobenzaldehyde552-89-633 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-033 % similar
3-Methylsalicylaldehyde824-42-033 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-933 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-933 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-933 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-833 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-532 % similar
2-Cyclohexylbenzaldehyde128323-04-632 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-032 % similar
Quinoline-5-carboxaldehyde22934-41-432 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-432 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-132 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-532 % similar
2-Ethoxybenzaldehyde613-69-432 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-732 % similar
Benzodioxole-4-carboxaldehyde7797-83-332 % similar
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