Compounds similar to this structure
C1=CC(=NC=C1C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodobenzaldehyde15164-44-037 % similar
4-Vinylbenzaldehyde1791-26-037 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-437 % similar
4-Fluorobenzaldehyde459-57-437 % similar
4-Aminobenzaldehyde556-18-337 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-337 % similar
tert-Butyl (5-formylpyridin-2-yl)carbamate199296-40-736 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-936 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-336 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-736 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-836 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-336 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-236 % similar
6-Chloronicotinamide6271-78-936 % similar
Benzaldehyde100-52-736 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-835 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-435 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-235 % similar
2-Chloro-1,3-thiazole-5-carbaldehyde95453-58-035 % similar
1H-Indazole-5-carboxaldehyde253801-04-635 % similar
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