Compounds similar to this structure
C1=CC=C(C=C1)C2=C(C=NN2)C=OEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-5100 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-268 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-068 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-062 % similar
3-(Thiophen-2-yl)-1H-pyrazole-4-carbaldehyde26033-27-257 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-447 % similar
1H-Indazole-4-carboxaldehyde669050-70-846 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-545 % similar
Phthalaldehyde643-79-841 % similar
2-Phenylindole-3-carboxaldehyde25365-71-341 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-739 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-839 % similar
4-Phenyl-1H-pyrazol-5-amine57999-06-138 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-538 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-437 % similar
Isoquinoline-4-carbaldehyde22960-16-337 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-736 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-036 % similar
2-Formylphenylboronic acid40138-16-736 % similar
2-Cyanobenzaldehyde7468-67-936 % similar
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