Compounds similar to this structure
C1=C(C=C(C(=C1C=O)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Ttrifluorobenzaldehyde126202-23-1100 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-564 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-761 % similar
3,4,5-Trifluorobenzaldehyde132123-54-757 % similar
2,4,6-Trifluorobenzaldehyde58551-83-057 % similar
2,4-Difluorobenzaldehyde1550-35-257 % similar
2,5-Difluorobenzaldehyde2646-90-457 % similar
1,2,3,5-Tetrafluorobenzene2367-82-056 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-352 % 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
1-Bromo-2,3,5-trifluorobenzene133739-70-545 % similar
2,3,5-Trifluorophenol2268-15-745 % similar
2,3,5-Trifluoroaniline363-80-445 % similar
3,5-Difluorobenzaldehyde32085-88-445 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-944 % similar
5-Fluorosalicylaldehyde347-54-644 % similar
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