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.
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-633 % similar
Methyl 5-formylsalicylate41489-76-333 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-633 % similar
3-Cyanobenzaldehyde24964-64-532 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-732 % similar
3-Phenoxybenzaldehyde39515-51-032 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-632 % similar
3-(Trifluoromethyl)benzaldehyde454-89-732 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-532 % similar
3-Methoxybenzaldehyde591-31-132 % similar
3-(Bromomethyl)benzaldehyde82072-23-932 % similar
3-Formylphenylboronic acid87199-16-432 % similar
para-Dimethylaminobenzaldehyde100-10-732 % similar
4-Cyanobenzaldehyde105-07-732 % similar
Cuminaldehyde122-03-232 % similar
4-Anisaldehyde123-11-532 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-232 % similar
4-(Methylthio)benzaldehyde3446-89-732 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-732 % similar
4-(Trifluoromethyl)benzaldehyde455-19-632 % similar
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