Compounds similar to this structure
C1=CC(=C(C(=C1)F)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorobenzaldehyde6334-18-538 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-038 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-138 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-138 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-438 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-738 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-738 % similar
1-Bromo-2,3-difluorobenzene38573-88-538 % similar
2-Methoxybenzaldehyde135-02-437 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-037 % similar
2,3-Dihydroxybenzaldehyde24677-78-937 % similar
2-(Trifluoromethyl)benzaldehyde447-61-037 % similar
2,3-Dimethylbenzaldehyde5779-93-137 % 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
1-Bromo-2-fluorobenzene1072-85-137 % similar
2-Iodobenzaldehyde26260-02-636 % similar
1-Ethenyl-2-fluorobenzene394-46-736 % similar
2-Methylbenzaldehyde529-20-436 % similar
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