Compounds similar to this structure
C1=C(C=NC=N1)C=OEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluorobenzaldehyde32085-88-435 % similar
4-Fluorobenzaldehyde459-57-435 % similar
4-Aminobenzaldehyde556-18-335 % similar
3,5-Dibromobenzaldehyde56990-02-435 % similar
3,5-Dimethylbenzaldehyde5779-95-335 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-335 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-634 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-934 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-734 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-534 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-933 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-933 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-933 % similar
Quinoxaline-6-carbaldehyde130345-50-533 % similar
1H-Indazole-5-carboxaldehyde253801-04-633 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-833 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-133 % similar
1-Methyl-1H-imidazole-5-carbaldehyde39021-62-033 % similar
6-Quinolinecarbaldehyde4113-04-633 % similar
5-Pyrimidinecarboxylic acid4595-61-333 % similar
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