Compounds similar to this structure
O=Cc1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobenzaldehyde446-52-6100 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-969 % similar
2,3-Difluorobenzaldehyde2646-91-565 % similar
2,6-Difluorobenzaldehyde437-81-056 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-555 % similar
1-Ethenyl-2-fluorobenzene394-46-754 % similar
2,4-Difluorobenzaldehyde1550-35-254 % similar
3-Fluoro-4-formylbenzonitrile105942-10-750 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-050 % similar
2,3,4-Trifluorobenzaldehyde161793-17-550 % similar
2,4,5-Trifluorobenzaldehyde165047-24-550 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-650 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-150 % similar
2-Bromobenzaldehyde6630-33-750 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-050 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-550 % similar
2-(Trifluoromethyl)benzaldehyde447-61-048 % similar
2-Iodobenzaldehyde26260-02-648 % similar
2-Chlorobenzaldehyde89-98-548 % similar
Salicylaldehyde90-02-848 % similar
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