Compounds similar to this structure
O=Cc1c(F)cc(Br)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,6-difluoroaniline67567-26-446 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-145 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-145 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-645 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-945 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-544 % similar
2-Chloro-6-fluorobenzaldehyde387-45-144 % similar
2,3,6-Trifluorobenzaldehyde104451-70-943 % similar
4-Bromo-2,6-difluorobenzotrifluoride156243-64-043 % similar
1,2,5-Tribromo-3-fluorobenzene2839-37-443 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-543 % similar
1-Bromo-3,4-difluorobenzene348-61-843 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-542 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-242 % 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-2,6-difluorobenzyl alcohol162744-59-442 % similar
4-Bromo-2,6-difluorophenylboronic acid352535-81-042 % similar
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