Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CN=CN=C2Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Pyrimidin-5-yl)benzaldehyde640769-71-7100 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-465 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-562 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-559 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-053 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-449 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-748 % similar
Phthalaldehyde643-79-848 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-947 % similar
2-Methylbenzaldehyde529-20-444 % similar
Pyrimidine-5-carboxaldehyde10070-92-543 % similar
Isoquinoline-4-carbaldehyde22960-16-342 % similar
2-Bromobenzaldehyde6630-33-741 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-539 % similar
Isoquinoline-5-carboxaldehyde80278-67-739 % similar
2-Iodobenzaldehyde26260-02-639 % similar
2-Fluorobenzaldehyde446-52-639 % similar
2-Aminobenzaldehyde529-23-739 % similar
2-Chlorobenzaldehyde89-98-539 % similar
Salicylaldehyde90-02-839 % similar
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