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-Phenoxybenzaldehyde19434-34-534 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-934 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-334 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-734 % similar
2-Diphenylphosphinobenzaldehyde50777-76-934 % similar
2-Methylpyridine-3-carbaldehyde60032-57-734 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-734 % similar
3-Bromo-2-methylbenzaldehyde83647-40-934 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-034 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-334 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-234 % similar
7-Azaindole-3-carboxaldehyde4649-09-634 % similar
4-Chloroindole-3-carbaldehyde876-72-234 % similar
4-Bromoindole-3-carboxaldehyde98600-34-134 % similar
2-Carboxybenzaldehyde119-67-533 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-333 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-433 % similar
2-Hydroxy-3-phenylpyrazine2882-18-033 % similar
8-Quinolinecarboxaldehyde38707-70-933 % similar
3-Fluorosalicylaldehyde394-50-333 % similar
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