Compounds similar to this structure
O=Cc1cc(F)c(O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-447 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-447 % similar
2,5-Difluorobenzaldehyde2646-90-447 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-947 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-347 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-946 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-946 % similar
6-Fluorosalicylaldehyde38226-10-745 % similar
4-Amino-2,5-difluorophenol120103-19-745 % similar
4-Bromo-2,5-difluorophenol486424-36-645 % similar
3-Fluoro-4-formylbenzonitrile105942-10-744 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-644 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-944 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-044 % similar
3-Fluorosalicylaldehyde394-50-344 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-644 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-544 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-644 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-544 % similar
2,3,4-Trifluorobenzaldehyde161793-17-544 % similar
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