Compounds similar to this structure
O=Cc1cc(F)c(F)cc1FEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trifluorobenzaldehyde165047-24-5100 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-665 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-059 % similar
2,4-Difluorobenzaldehyde1550-35-256 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-052 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-652 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-152 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-552 % similar
2-Fluorobenzaldehyde446-52-650 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-948 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-148 % similar
3,4-Difluorobenzaldehyde34036-07-248 % similar
1,2,4,5-Tetrafluorobenzene327-54-847 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-347 % similar
3-Fluoro-4-formylbenzonitrile105942-10-747 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-447 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-647 % similar
2,3,4-Trifluorobenzaldehyde161793-17-546 % similar
2,3-Difluorobenzaldehyde2646-91-545 % similar
3,4,5-Trifluorobenzaldehyde132123-54-744 % similar
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