Compounds similar to this structure
C1=CC(=C(N=C1)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyanobenzaldehyde7468-67-935 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-835 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-735 % similar
Benzodioxole-4-carboxaldehyde7797-83-335 % similar
2,3-Dimethoxybenzaldehyde86-51-135 % similar
6-Chloro-3-formyl-2-picoline884495-36-735 % similar
2-Chloro-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine452972-11-135 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-135 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-835 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-734 % similar
2-Methoxybenzaldehyde135-02-434 % similar
2-Chloropyridine-5-carbaldehyde23100-12-134 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-234 % similar
2-Hydroxynicotinaldehyde36404-89-434 % similar
2-(Trifluoromethyl)benzaldehyde447-61-034 % similar
2,5-Dichlorobenzaldehyde6361-23-534 % similar
2-(Methylthio) benzaldehyde7022-45-934 % similar
2,4-Dichlorobenzaldehyde874-42-034 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-034 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-034 % similar
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