Compounds similar to this structure
C1=C(C=C(C(=C1C=O)F)F)FEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Ttrifluorobenzaldehyde126202-23-1100 % similar
3,4,5-Trifluorobenzaldehyde132123-54-757 % similar
2,4-Difluorobenzaldehyde1550-35-257 % similar
1,2,3,5-Tetrafluorobenzene2367-82-056 % similar
2,3-Difluorobenzaldehyde2646-91-552 % similar
3-(2,3,5-Trifluorophenyl)-2-propenoic acid237761-79-451 % similar
2,3,4-Trifluorobenzaldehyde161793-17-548 % similar
2,4,5-Trifluorobenzaldehyde165047-24-548 % similar
1,2,5-Trifluoro-3-methylbenzene132992-29-145 % similar
3,5-Difluorobenzaldehyde32085-88-445 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-644 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-344 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-143 % similar
2-Fluorobenzaldehyde446-52-642 % similar
2,3,5-Trifluorobenzoyl chloride240800-48-042 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-142 % similar
2,3,5-Trifluorophenylboronic acid247564-73-441 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-041 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-641 % similar
3,4-Difluorobenzaldehyde34036-07-241 % similar
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