Compounds similar to this structure
O=Cc1ccc(F)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trifluorobenzaldehyde161793-17-5100 % similar
2,3-Difluorobenzaldehyde2646-91-567 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-166 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-563 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-361 % similar
2,3,6-Trifluorobenzaldehyde104451-70-959 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-959 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-059 % similar
1,2,3,4-Tetrafluorobenzene551-62-255 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-652 % similar
2,4-Difluorobenzaldehyde1550-35-250 % similar
2,5-Difluorobenzaldehyde2646-90-450 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-150 % similar
2-Fluorobenzaldehyde446-52-650 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-450 % similar
3-(2,3,4-Trifluorophenyl)-2-propenoic acid207742-85-649 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-148 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-048 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-047 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-647 % similar
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