Compounds similar to this structure
O=Cc1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-nitrobenzaldehyde395-81-347 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-547 % similar
3-Fluoroisonicotinaldehyde40273-47-047 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-447 % similar
3,4-Difluorobenzaldehyde34036-07-247 % similar
3-Fluorobenzaldehyde456-48-447 % similar
4-Fluorobenzaldehyde459-57-446 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-045 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-045 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-645 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-545 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-645 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-545 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-144 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-044 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-444 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-444 % similar
2,3-Difluorobenzaldehyde2646-91-544 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-944 % similar
2,4-Difluorobenzenemethanol56456-47-444 % similar
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