Compounds similar to this structure
C1=CNC(=O)C=C1C=OEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylquinoline-6-carboxaldehyde108166-03-630 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-530 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-330 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-630 % similar
6-Methylindole-3-carboxaldehyde4771-49-730 % similar
5-Methylindole-3-carboxaldehyde52562-50-230 % similar
5-Formylsalicylic acid616-76-230 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-730 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-230 % similar
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