Compounds similar to this structure
O=Cc1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-5100 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-573 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-470 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-068 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-762 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-461 % similar
Phthalaldehyde643-79-859 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-955 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-552 % similar
O-Terphenyl84-15-150 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-848 % similar
2-Bromobenzaldehyde6630-33-748 % similar
2-Iodobenzaldehyde26260-02-646 % similar
2-Fluorobenzaldehyde446-52-646 % similar
2-Methylbenzaldehyde529-20-446 % similar
2-Aminobenzaldehyde529-23-746 % similar
2-Chlorobenzaldehyde89-98-546 % similar
Salicylaldehyde90-02-846 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-545 % similar
5-Phenyl-2-furaldehyde13803-39-945 % similar
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