Compounds similar to this structure
O=Cc1cc(F)cc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluorobenzaldehyde32085-88-4100 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-768 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-568 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-168 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-763 % similar
3-Fluorobenzaldehyde456-48-463 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-661 % similar
3,4,5-Trifluorobenzaldehyde132123-54-758 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-658 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-858 % similar
4-Fluorobenzaldehyde459-57-457 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-554 % similar
2,4,6-Trifluorobenzaldehyde58551-83-052 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-250 % similar
3,4-Difluorobenzaldehyde34036-07-250 % similar
1,3,5-Trifluorobenzene372-38-350 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-550 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-648 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-548 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-247 % similar
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