Compounds similar to this structure
O=Cc1ccccc1-c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-9100 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-571 % similar
2-Fluorobenzaldehyde446-52-669 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-958 % similar
2,3-Difluorobenzaldehyde2646-91-557 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-056 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-456 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-555 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-355 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-353 % similar
3-Fluorosalicylaldehyde394-50-353 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-953 % similar
Phthalaldehyde643-79-852 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-751 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-249 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-549 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-448 % similar
2,6-Difluorobenzaldehyde437-81-048 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-447 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-747 % similar
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