Compounds similar to this structure
C1=CN=NC=C1C=OEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pyridazinecarbonitrile68776-62-533 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-633 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-733 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-133 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-432 % similar
Isoquinoline-4-carbaldehyde22960-16-332 % similar
1-Ethyl-1H-pyrazole-4-carboxaldehyde304903-10-432 % similar
8-Quinolinecarboxaldehyde38707-70-932 % similar
4-Quinolinecarboxaldehyde4363-93-332 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-432 % similar
para-Dimethylaminobenzaldehyde100-10-732 % similar
4-Cyanobenzaldehyde105-07-732 % similar
4-Carboxaldehydebenzocyclobutene112892-88-332 % similar
Cuminaldehyde122-03-232 % similar
4-Anisaldehyde123-11-532 % similar
Protocatechuic aldehyde139-85-532 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-232 % similar
Pyrimidine-4-carboxaldehyde2435-50-932 % similar
3,4-Difluorobenzaldehyde34036-07-232 % similar
4-(Methylthio)benzaldehyde3446-89-732 % similar
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