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.
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-6100 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-074 % similar
2,4,5-Trifluorobenzaldehyde165047-24-565 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-658 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-555 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-455 % similar
2,4,5-Trifluorophenol2268-16-854 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-053 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-652 % similar
2,4-Difluorobenzaldehyde1550-35-252 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-750 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-050 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-949 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-648 % similar
5-Fluorosalicylaldehyde347-54-648 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-148 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-848 % similar
4-Amino-2-fluorobenzaldehyde777089-27-748 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-548 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-248 % similar
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