Compounds similar to this structure
O=Cc1cccnc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethoxy)benzaldehyde94651-33-936 % similar
3-Nitropyridine-2-carbaldehyde10261-94-636 % similar
2,3,4-Trifluorobenzaldehyde161793-17-535 % similar
2-Formylphenylboronic acid40138-16-735 % similar
2,3-Dichlorobenzaldehyde6334-18-535 % similar
2-Cyanobenzaldehyde7468-67-935 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-835 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-435 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-535 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-735 % similar
2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine452972-14-435 % similar
2,4,5-Trifluorobenzaldehyde165047-24-534 % similar
2,6-Difluorobenzaldehyde437-81-034 % similar
2-Methoxybenzaldehyde135-02-434 % similar
2,4-Difluorobenzaldehyde1550-35-234 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-034 % similar
2,3-Dihydroxybenzaldehyde24677-78-934 % similar
2,5-Difluorobenzaldehyde2646-90-434 % similar
2-Hydroxynicotinaldehyde36404-89-434 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-334 % similar
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