Compounds similar to this structure
O=Cc1c(F)ccc(Br)c1FEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2,6-difluorobenzaldehyde398456-82-1100 % similar
2,3,6-Trifluorobenzaldehyde104451-70-968 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-253 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-550 % similar
2,6-Difluorobenzaldehyde437-81-050 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-950 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-448 % similar
2,3,4-Trifluorobenzaldehyde161793-17-545 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-745 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-745 % similar
1-Bromo-2,3-difluorobenzene38573-88-545 % similar
3-Bromo-2,6-difluorobenzoic acid28314-81-045 % similar
2-Chloro-6-fluorobenzaldehyde387-45-143 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-242 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-242 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-542 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-342 % similar
Pentafluorobenzaldehyde653-37-241 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-141 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-741 % similar
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