Compounds similar to this structure
O=Cc1ccccc1-c1ccncc1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Pyridinyl)benzaldehyde176526-00-4100 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-570 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-765 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-562 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-059 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-454 % similar
Phthalaldehyde643-79-850 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-948 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-948 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-946 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-546 % similar
Pyridine-4-carbaldehyde872-85-545 % similar
Isoquinoline-5-carboxaldehyde80278-67-744 % similar
4-Phenylpyridine939-23-143 % similar
2-Bromobenzaldehyde6630-33-742 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-141 % similar
2-Iodobenzaldehyde26260-02-641 % similar
2-Fluorobenzaldehyde446-52-641 % similar
2-Methylbenzaldehyde529-20-441 % similar
2-Aminobenzaldehyde529-23-741 % similar
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