Compounds similar to this structure
O=Cc1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluorobenzaldehyde1550-35-2100 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-660 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-160 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-660 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-560 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-959 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-157 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-956 % similar
2,4,5-Trifluorobenzaldehyde165047-24-556 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-355 % similar
3-Fluoro-4-formylbenzonitrile105942-10-755 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-655 % similar
2-Fluorobenzaldehyde446-52-654 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-853 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-652 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-152 % similar
2,3,4-Trifluorobenzaldehyde161793-17-550 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-150 % similar
1,2,4-Trifluorobenzene367-23-750 % similar
2,4-Difluorophenol367-27-148 % similar
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