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.
5-Bromo-2,4-difluorophenol355423-48-241 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-341 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-441 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-341 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-341 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-941 % similar
5-Bromosalicylaldehyde1761-61-140 % similar
5-Iodosalicylaldehyde1761-62-240 % similar
5-Bromosalicylaldehyde17691-61-140 % similar
5-Methylsalicylaldehyde613-84-340 % similar
5-Chlorosalicylaldehyde635-93-840 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-139 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-739 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-838 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-038 % similar
2,3-Dihydroxybenzaldehyde24677-78-938 % similar
2,3-Difluorobenzaldehyde2646-91-538 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-738 % similar
4-Hydroxy-1-naphthaldehyde7770-45-838 % similar
2,4-Difluoro-5-nitrophenol113512-57-538 % similar
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