Compounds similar to this structure
C1=C(C=NC=N1)C=OEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-pyridinecarboxaldehyde72990-37-532 % similar
3,4,5-Trifluorobenzaldehyde132123-54-732 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-732 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-832 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-132 % similar
Isoquinoline-4-carbaldehyde22960-16-331 % similar
para-Dimethylaminobenzaldehyde100-10-731 % similar
4-Cyanobenzaldehyde105-07-731 % similar
4-Carboxaldehydebenzocyclobutene112892-88-331 % similar
Cuminaldehyde122-03-231 % similar
4-Anisaldehyde123-11-531 % similar
Protocatechuic aldehyde139-85-531 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-231 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-331 % similar
3,4-Difluorobenzaldehyde34036-07-231 % similar
4-(Methylthio)benzaldehyde3446-89-731 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-731 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-631 % similar
4-(Trifluoromethyl)benzaldehyde455-19-631 % similar
3-Fluorobenzaldehyde456-48-431 % similar
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