Compounds similar to this structure
C1=C(C=C(C(=C1C=O)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-fluorobenzaldehyde5527-95-736 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-536 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-936 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-836 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-736 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-836 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-836 % similar
2,2′,3,3′,5,5′,6,6′-Octafluoro-1,1′-biphenyl3883-86-136 % similar
4-Fluorobenzaldehyde459-57-435 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-835 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-835 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-735 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-735 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-135 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-035 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-635 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-135 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-135 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-435 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-935 % similar
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