Compounds similar to this structure
C1=CC=C(C=C1)C2=C(C=NN2)C=OEdit in Covalent
74 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
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-839 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-538 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-437 % similar
Isoquinoline-4-carbaldehyde22960-16-337 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-036 % similar
Benzaldehyde100-52-735 % similar
2-Bromobenzaldehyde6630-33-735 % similar
1H-Indazole-5-carboxaldehyde253801-04-635 % similar
3-Formyl-2-phenylimidazo[1,2-A]pyridine3672-39-735 % similar
2-Iodobenzaldehyde26260-02-634 % similar
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