Compound database

Compounds similar to this structure

NOCC1=C(C=CN=C1)C=OEdit in Covalent

165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-032 % similar 3-(Pyridin-4-yl)benzaldehyde208190-04-932 % similar Quinoline-5-carboxaldehyde22934-41-432 % similar 4-Methoxy-2,3-dimethylbenzaldehyde38998-17-332 % similar 5-Methylpyrimidin-4-ol17758-52-031 % similar 3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-331 % similar 5-Methylpyrazine-2-carboxaldehyde50866-30-331 % similar 2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-431 % similar Diformylcresol7310-95-431 % similar 4-Methylbenzaldehyde104-87-031 % similar 3-Methylpyridine108-99-631 % similar 3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile119-97-131 % similar 1,4-Benzenedicarboxaldehyd2065232-74-631 % similar 2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar 4-Methylpyridine108-89-431 % similar 3-Methoxy-4-methylbenzaldehyde24973-22-631 % similar 3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-531 % similar 4-Methoxy-3-methylbenzaldehyde32723-67-431 % similar 1H-Indazole-4-carboxaldehyde669050-70-831 % similar 2-Methylthiazole-5-carbaldehyde1003-60-731 % similar