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.
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-437 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-337 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-937 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-637 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-937 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-937 % similar
1-Chloro-2,4,6-trifluorobenzene2106-40-337 % similar
2,4,6-Trifluorophenol2268-17-937 % similar
2-Bromo-1,3,5-trifluorobenzene2367-76-237 % similar
2,4,6-Trifluorobenzenamine363-81-537 % similar
2,3,5,6-Tetrafluorothiophenol769-40-437 % similar
1,2-Dibromo-3,5-difluorobenzene10105-60-936 % similar
1,2-Dibromo-3,5-difluorobenzene139215-43-336 % similar
3-Fluorobenzaldehyde456-48-436 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-636 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-536 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-336 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-636 % similar
3-Fluorosalicylaldehyde394-50-336 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-036 % similar
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