Compounds similar to this structure
C1=CC(=C(C(=C1)F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-638 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-738 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-538 % similar
2-Formylphenylboronic acid40138-16-738 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-838 % similar
2,3-Dichlorobenzaldehyde6334-18-538 % similar
Diformylcresol7310-95-438 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-038 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-438 % similar
3,5-Dichlorosalicylaldehyde90-60-838 % similar
2-Bromobenzaldehyde6630-33-738 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-738 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-037 % similar
2-(Trifluoromethyl)benzaldehyde447-61-037 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-937 % similar
2,3-Dimethylbenzaldehyde5779-93-137 % similar
4-Hydroxy-1-naphthaldehyde7770-45-837 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-237 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-937 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-737 % similar
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