Compounds similar to this structure
C1=CC(=C(C=C1C=O)OC(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-iodobenzaldehyde60032-63-547 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-947 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-245 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-145 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-644 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-944 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-444 % similar
5-Formylsalicylic acid616-76-243 % similar
Methyl 5-formylsalicylate41489-76-342 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-542 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-342 % similar
Veratraldehyde120-14-941 % similar
Piperonal120-57-041 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-841 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-541 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-540 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-040 % similar
3-Fluoro-4-(trifluoromethoxy)phenol177596-38-240 % similar
Coniferyl aldehyde458-36-640 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-540 % similar
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