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-[(Trimethylsilyl)oxy]benzaldehyde1012-12-035 % similar
4-(Diethylamino)benzaldehyde120-21-835 % similar
N-(2-Methylphenyl)acetamide120-66-135 % similar
4-Butylbenzaldehyde1200-14-235 % similar
N-2-Thienylacetamide13053-81-135 % similar
4-Isopropoxybenzaldehyde18962-05-535 % similar
4-Isobutylbenzaldehyde40150-98-935 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-435 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-835 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-335 % similar
N-(2-Bromophenyl)acetamide614-76-635 % similar
2-Acetamidophenol614-80-235 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-135 % similar
N-Acetylanthranilic acid89-52-135 % similar
2-(Acetylamino)-3-phenyl-2-propenoic acid5469-45-435 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-835 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-035 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-335 % similar
Pyridine-4-carbaldehyde872-85-534 % similar
4-Cyanobenzaldehyde105-07-734 % similar
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