Compounds similar to this structure
C1=C(C=C(C=C1F)Br)C=OEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-fluorobenzaldehyde188813-02-7100 % similar
5-Bromoisophthalaldehyde120173-41-368 % similar
3,5-Difluorobenzaldehyde32085-88-468 % similar
3,5-Dibromobenzaldehyde56990-02-468 % similar
1,3-Dibromo-5-fluorobenzene1435-51-456 % similar
1-Bromo-3,5-difluorobenzene461-96-156 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-055 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-555 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-155 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-455 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-752 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-650 % similar
4-Bromobenzaldehyde1122-91-450 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-750 % similar
3-Bromo-5-fluorophenol433939-27-650 % similar
3-Fluorobenzaldehyde456-48-450 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-350 % similar
3-Bromobenzaldehyde3132-99-848 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-748 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-347 % similar
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