Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=C(C=C2)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Fluorophenyl)benzaldehyde192863-46-0100 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-568 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-462 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-459 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-559 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-457 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-956 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-753 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-552 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-449 % similar
2-Fluorobenzaldehyde446-52-648 % similar
Phthalaldehyde643-79-848 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-247 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-147 % similar
4-Fluorobenzaldehyde459-57-447 % similar
4-Fluorobiphenyl324-74-345 % similar
4′-Fluoro[1,1′-biphenyl]-2-carboxylic acid1841-57-245 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-544 % similar
2,4-Difluorobenzaldehyde1550-35-244 % similar
2,5-Difluorobenzaldehyde2646-90-444 % similar
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