Compounds similar to this structure
C1=CC(=NC=C1C=O)NEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzaldehyde34036-07-233 % similar
4-(Methylthio)benzaldehyde3446-89-733 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-733 % similar
4-(Trifluoromethyl)benzaldehyde455-19-633 % similar
4-Ethylbenzaldehyde4748-78-133 % similar
2-Aminopyridine504-29-033 % similar
4-(Bromomethyl)benzaldehyde51359-78-533 % similar
5-(4-Methylpiperazin-1-yl)pyridin-2-amine571189-49-633 % similar
3,4-Dimethylbenzaldehyde5973-71-733 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-533 % similar
3,4-Dichlorobenzaldehyde6287-38-333 % similar
4-Ethynylbenzaldehyde63697-96-133 % similar
2-Naphthalenecarboxaldehyde66-99-933 % similar
3,4-Dibromobenzaldehyde74003-55-733 % similar
4-Formylphenylboronic acid87199-17-533 % similar
4-tert-Butylbenzaldehyde939-97-933 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-632 % similar
4-(Phenylthio)benzaldehyde1208-88-432 % similar
1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-932 % similar
4-Propylbenzaldehyde28785-06-032 % similar
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