Compounds similar to this structure
C1=CC2=C(NN=C2C=C1)C=OEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzaldehyde100-52-733 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-533 % similar
9-Phenanthrenecarboxaldehyde4707-71-533 % similar
2-Methylindole-3-carboxaldehyde5416-80-833 % similar
1H-Indazole-4-carboxaldehyde669050-70-833 % similar
4-Hydroxy-1-naphthaldehyde7770-45-833 % similar
2-Phenylindole-3-carboxaldehyde25365-71-333 % similar
1-Methyl-2-formylbenzimidazole3012-80-433 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-933 % similar
7-Azaindole-3-carboxaldehyde4649-09-633 % similar
4-Methyl-1-naphthaldehyde33738-48-632 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-432 % similar
Pyridine-2-carbaldehyde1121-60-432 % similar
1H-Pyrazole-3-carbaldehyde3920-50-132 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-932 % similar
2-Hydroxy-1-naphthaldehyde708-06-532 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-531 % similar
2,6-Diformylpyridine5431-44-731 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-431 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-331 % similar
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