Compounds similar to this structure
O=Cc1c(F)cc(Br)cc1FEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,6-difluorobenzaldehyde537013-51-7100 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-157 % similar
2,6-Difluorobenzaldehyde437-81-052 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-552 % similar
1,4-Dibromo-3,5-difluorobenzene128259-71-250 % similar
5-Bromo-1,2,3-trifluorobenzene138526-69-950 % similar
5-Bromoisophthalaldehyde120173-41-348 % similar
3,5-Dibromobenzaldehyde56990-02-448 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-145 % similar
2-Chloro-6-fluorobenzaldehyde387-45-144 % similar
1,2,5-Tribromo-3-fluorobenzene2839-37-443 % similar
1-Bromo-3,4-difluorobenzene348-61-843 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-542 % similar
4-Bromo-2,6-difluorobenzoic acid183065-68-142 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-942 % similar
4-Bromo-2,6-difluoroanisole104197-14-042 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-442 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-741 % similar
2,4,5-Trifluorobenzaldehyde165047-24-541 % similar
2,4-Dibromo-6-fluoroaniline141474-37-541 % similar
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