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-(Trifluoromethyl)benzaldehyde455-19-633 % similar
3-Fluorobenzaldehyde456-48-433 % similar
4-Ethylbenzaldehyde4748-78-133 % similar
4-(Bromomethyl)benzaldehyde51359-78-533 % similar
2,6-Diformylpyridine5431-44-733 % similar
3,4-Dimethylbenzaldehyde5973-71-733 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-533 % similar
4-Ethynylbenzaldehyde63697-96-133 % similar
2-Naphthalenecarboxaldehyde66-99-933 % similar
3,4-Dibromobenzaldehyde74003-55-733 % similar
4-Formylphenylboronic acid87199-17-533 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-433 % similar
4-tert-Butylbenzaldehyde939-97-933 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-433 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-833 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-632 % similar
4-Morpholinobenzaldehyde1204-86-032 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-032 % similar
6-Chloro-imidazo[1,2-B]pyridazin-3-amine166176-45-032 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-932 % similar
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