Compounds similar to this structure
O=Cc1cccnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybenzaldehyde67-36-734 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-134 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-634 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-034 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-634 % similar
Quinoline-5-carboxaldehyde22934-41-434 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-734 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-334 % similar
1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-334 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-333 % similar
3-(4-Bromophenyl)pyridine129013-83-833 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-133 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-133 % similar
1-(3-Pyridyl)propan-1-one1570-48-533 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-133 % similar
3-Acetoxypyridine17747-43-233 % similar
3-Pyridineethaneamine20173-24-433 % similar
Nicotinic acid chloride hydrochloride20260-53-133 % similar
1H-Indazole-5-carboxaldehyde253801-04-633 % similar
1-Methyl-1H-pyrazole-5-carboxaldehyde27258-33-933 % similar
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