Compounds similar to this structure
O=Cc1ccccc1-c1ccccc1FEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-9100 % similar
2-Fluorobenzaldehyde446-52-669 % similar
2,2′-Difluoro-1,1′-biphenyl388-82-958 % similar
2,3-Difluorobenzaldehyde2646-91-557 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-555 % 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-Fluorobiphenyl321-60-845 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-044 % similar
2,3,4-Trifluorobenzaldehyde161793-17-544 % similar
2,4,5-Trifluorobenzaldehyde165047-24-543 % similar
2-Bromobenzaldehyde6630-33-743 % similar
2,4-Difluorobenzaldehyde1550-35-242 % similar
2-(Trifluoromethyl)benzaldehyde447-61-042 % similar
2-Iodobenzaldehyde26260-02-642 % similar
1-Ethenyl-2-fluorobenzene394-46-742 % similar
2-Chlorobenzaldehyde89-98-542 % similar
Salicylaldehyde90-02-842 % similar
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