Compounds similar to this structure
C1=CC(=C(C(=C1F)C=O)O)FEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1,3-dihydroxybenzene103068-41-330 % similar
2,5-Difluorophenol2713-31-730 % similar
2,4,6-Trimethylbenzaldehyde487-68-330 % similar
3,6-Difluorophthalic acid651-97-830 % similar
Salicylaldehyde90-02-830 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-630 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-630 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-730 % similar
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