Compounds similar to this structure
C1=C(C=C(C(=C1F)O)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-chloro-6-fluorophenol886499-88-334 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-634 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-534 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-634 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-534 % similar
2,3,6-Trifluorophenol113798-74-633 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-233 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-333 % similar
2,3,4-Trifluorobenzaldehyde161793-17-533 % similar
3,5-Diiodosalicylaldehyde2631-77-833 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-633 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-733 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-633 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-433 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-733 % similar
3,5-Dibromosalicylaldehyde90-59-533 % similar
3,5-Dichlorosalicylaldehyde90-60-833 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-333 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-333 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-232 % similar
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