Compounds similar to this structure
CC1=C(C=NC=C1)C=OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-methylbenzaldehyde15174-69-332 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-632 % similar
3-Chloro-4-methylbenzaldehyde3411-03-832 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-732 % similar
3-Bromo-4-methyl benzaldehyde36276-24-132 % similar
8-Quinolinecarboxaldehyde38707-70-932 % similar
4-Quinolinecarboxaldehyde4363-93-332 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-432 % similar
5-Methylsalicylaldehyde613-84-332 % similar
2-Bromo-4-methylbenzaldehyde824-54-432 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-432 % similar
2-Bromo-5-methylbenzaldehyde90221-55-932 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-632 % similar
Pyrimidine-5-carboxaldehyde10070-92-532 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-532 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-532 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-432 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-832 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-632 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-032 % similar
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