Compounds similar to this structure
C1=CC(=C(C=C1C=O)C(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperonal120-57-033 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-533 % similar
3,4,5-Trifluorobenzaldehyde132123-54-733 % similar
2-Fluoro-5-(trifluoromethyl)phenol141483-15-033 % similar
2-Fluoro-5-formylbenzonitrile218301-22-533 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-033 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-833 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-633 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-233 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-333 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-433 % similar
6-Fluorosalicylaldehyde38226-10-733 % similar
2,4,6-Trihydroxybenzaldehyde487-70-733 % similar
4-Fluoro-3-(trifluoromethyl)phenol61721-07-133 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-933 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-133 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-133 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-833 % similar
Salicylaldehyde90-02-833 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-633 % similar
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