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.
2-Bromo-4,5-difluorobenzaldehyde476620-54-932 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-832 % similar
2,6-Difluorobenzaldehyde437-81-032 % similar
3-Furancarboxaldehyde498-60-232 % similar
3-Thiophenecarboxaldehyde498-62-432 % similar
Pyrrole-3-carboxaldehyde7126-39-832 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-732 % similar
1,3-Dichloro-5-fluorobenzene1435-46-732 % similar
1,3-Dibromo-5-fluorobenzene1435-51-432 % similar
1,2,3,5-Tetrafluorobenzene2367-82-032 % similar
2,4,6-Trifluoropyridine3512-17-232 % similar
5-Fluoro-M-xylene461-97-232 % similar
Pentafluorobenzaldehyde653-37-232 % similar
2,5-Furandicarboxaldehyde823-82-532 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-932 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-631 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-631 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-531 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-631 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-831 % similar
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