Compounds similar to this structure
CC(O)=Nc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-133 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-433 % similar
3-Formylbenzoic acid619-21-633 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-733 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-633 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-833 % similar
N-(2-Methoxyphenyl)acetamide93-26-533 % similar
6-Hydroxynicotinaldehyde106984-91-232 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-732 % similar
4-Hydroxyisophthalaldehyde3328-70-932 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-232 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-932 % similar
4-Nitrobenzaldehyde555-16-832 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-332 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-232 % similar
Vanillin121-33-532 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-732 % similar
N-(2,4-Difluorophenyl)acetamide399-36-032 % similar
4-Butoxybenzaldehyde5736-88-932 % similar
Isovanillin621-59-032 % similar
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