Compounds similar to this structure
C1=C(C=C(C=C1F)Br)C=OEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
4-Bromobenzaldehyde1122-91-450 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-750 % similar
3-Fluorobenzaldehyde456-48-450 % similar
3-Bromobenzaldehyde3132-99-848 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-748 % similar
1-Bromo-3-(bromomethyl)-5-fluorobenzene216755-57-647 % similar
5-Fluoronicotinaldehyde39891-04-847 % similar
3,4,5-Trifluorobenzaldehyde132123-54-747 % similar
1-Bromo-3-fluoro-5-methylbenzene202865-83-645 % similar
4-Fluorobenzaldehyde459-57-445 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-544 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-144 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-544 % similar
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