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.
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-743 % similar
1-Chloro-2,4,6-trifluorobenzene2106-40-342 % similar
2,4,6-Trifluorophenol2268-17-942 % similar
2-Bromo-1,3,5-trifluorobenzene2367-76-242 % similar
2,4,6-Trifluorobenzenamine363-81-542 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-242 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-742 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-542 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-642 % similar
6-Fluorosalicylaldehyde38226-10-742 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-142 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-842 % similar
3-Fluorobenzaldehyde456-48-441 % similar
4-Fluorobenzaldehyde459-57-441 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-641 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-241 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-541 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-641 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-041 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-741 % similar
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