Compounds similar to this structure
C1=C(C=C(C(=C1F)C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluoro-4-methoxybenzaldehyde654-11-541 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-540 % similar
Pentafluorobenzaldehyde653-37-240 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-739 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-139 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-139 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-139 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-439 % similar
1,3,5-Trifluoro-2-(trifluoromethyl)benzene122030-04-039 % similar
2,4,6-Trifluorophenylhydrazine80025-72-539 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-439 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-039 % similar
2,4,6-Trifluorobenzoic acid28314-80-939 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-039 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-839 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-939 % similar
2',4',6'-Trifluoroacetophenone51788-77-339 % similar
2,4,6-Trifluorobenzoyl chloride79538-29-739 % similar
2,4,6-Trifluorobenzamide82019-50-939 % similar
1,2,4-Trifluorobenzene367-23-738 % similar
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