Compounds similar to this structure
C1=CN=CC(=C1Cl)C=OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Quinolinecarboxaldehyde38707-70-936 % similar
Phthalaldehyde643-79-836 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-835 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-735 % similar
6-Chloropiperonal15952-61-135 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-935 % similar
Quinoline-5-carboxaldehyde22934-41-435 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-735 % similar
6-Chloro-3-formyl-2-picoline884495-36-735 % similar
3,5-Dichlorosalicylaldehyde90-60-835 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-035 % similar
4-Chloropyridin-3-ylboronic acid, pinacol ester 98452972-15-535 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-835 % similar
1,1-Dimethylethyl N-(4-formyl-3-pyridinyl)carbamate116026-95-035 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-934 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-734 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-634 % similar
2-Chloropyridine-5-carbaldehyde23100-12-134 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-234 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-834 % similar
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