Compounds similar to this structure
O=Cc1cccc(C=O)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloropyridine2402-78-030 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-630 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-730 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-830 % similar
3-Quinolinecarboxaldehyde13669-42-630 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-030 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-630 % similar
[2,2'-Bithiophene]-5-carboxaldehyde3779-27-930 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-230 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-230 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-730 % similar
Benzodioxole-4-carboxaldehyde7797-83-330 % similar
2,3-Dimethoxybenzaldehyde86-51-130 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-730 % similar
4-(Phenylthio)benzaldehyde1208-88-430 % similar
4,6-Dichloro-2-methylpyrimidine-5-carbaldehyde14160-91-930 % similar
2-Formylphenylboronic acid40138-16-730 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-930 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-330 % similar
2-Amino-4,6-dichloropyrimidine-5-carboxaldehyde5604-46-630 % similar
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