Compounds similar to this structure
C1=C(C(=C(C(=C1F)F)F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4,5-Tetrafluoro-3-methylbenzene5230-78-434 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-434 % similar
2,3,5,6-Tetrafluorobenzenamine700-17-434 % similar
2,3,5,6-Tetrafluorophenol769-39-134 % similar
3,4,5-Trifluorophenol99627-05-134 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-634 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-534 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-634 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-634 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-934 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-434 % similar
1,2,3,5-Tetrafluoro-4-nitrobenzene314-41-034 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-534 % similar
5-Fluorosalicylaldehyde347-54-634 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-034 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-734 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-634 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-134 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-534 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-934 % similar
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