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.
3-Chloro-4-fluorobenzaldehyde34328-61-532 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-632 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-932 % similar
1,2-Diamino-3,5-difluorobenzene2369-29-132 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-532 % similar
1,3-Dibromo-2,5-difluorobenzene128259-68-732 % similar
5-Bromo-1,2,3-trifluorobenzene138526-69-932 % similar
3-Bromo-1,2,4,5-tetrafluorobenzene1559-88-232 % similar
3,4,5-Trifluorobenzenamine163733-96-832 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-632 % similar
1,3-Dichloro-2,5-difluorobenzene2367-80-832 % similar
1,2,4,5-Tetrafluoro-3-methylbenzene5230-78-432 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-432 % similar
2,3,5,6-Tetrafluorobenzenamine700-17-432 % similar
2,3,5,6-Tetrafluorophenol769-39-132 % similar
3,4,5-Trifluorophenol99627-05-132 % similar
1,3,5-Trifluorobenzene372-38-332 % similar
trans-2,5-Difluorocinnamic acid112898-33-632 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-232 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-232 % similar
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