Compounds similar to this structure
C1=CC2=C(C=CN2)C=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Bromomethyl)benzaldehyde82072-23-932 % similar
para-Dimethylaminobenzaldehyde100-10-731 % similar
4-Cyanobenzaldehyde105-07-731 % similar
Cuminaldehyde122-03-231 % similar
4-Anisaldehyde123-11-531 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-231 % similar
1H-Pyrrolo[2,3-c]pyridine271-29-431 % similar
4-(Methylthio)benzaldehyde3446-89-731 % similar
4-(Trifluoromethyl)benzaldehyde455-19-631 % similar
4-Ethylbenzaldehyde4748-78-131 % similar
4-(Bromomethyl)benzaldehyde51359-78-531 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-531 % similar
4-Ethynylbenzaldehyde63697-96-131 % similar
4-Formylphenylboronic acid87199-17-531 % similar
4-tert-Butylbenzaldehyde939-97-931 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-931 % similar
Pyridine-4-carbaldehyde872-85-531 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-131 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-231 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-631 % similar
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