Compounds similar to this structure
C1=CC2=NSN=C2C=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylbenzaldehyde4748-78-132 % similar
Pyridine-3-carbaldehyde500-22-132 % similar
4-(Bromomethyl)benzaldehyde51359-78-532 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-532 % similar
4-Ethynylbenzaldehyde63697-96-132 % similar
4-Formylphenylboronic acid87199-17-532 % similar
4-tert-Butylbenzaldehyde939-97-932 % similar
Pyrimidine-5-carboxaldehyde10070-92-532 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-232 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-632 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-432 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-832 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-632 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-232 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-932 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-432 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-632 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-732 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-832 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-032 % similar
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