Compounds similar to this structure
O=Cc1c(F)ccc(Br)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-fluorobenzaldehyde891180-59-938 % similar
2-Bromo-1,3,4-trifluorobenzene176793-04-738 % similar
4-Bromo-3-fluorophenol121219-03-237 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-537 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-837 % similar
3-Bromo-4-fluorophenol27407-11-037 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-837 % similar
1-Bromo-2,3,4,5-tetrafluorobenzene1074-91-536 % similar
2-Bromobenzaldehyde6630-33-736 % similar
2,5-Difluorobenzaldehyde2646-90-436 % similar
4-Bromo-3-fluorobenzotrifluoride40161-54-436 % similar
2,5-Dibromobenzaldehyde74553-29-036 % similar
1-Bromo-4-ethoxy-2,3-difluorobenzene156573-09-036 % similar
4-Bromo-2,3-difluorobenzoic acid194804-91-636 % similar
1,2,3,4-Tetrafluorobenzene551-62-236 % similar
1-Bromo-2-fluorobenzene1072-85-135 % similar
1,4-Dibromo-2-fluorobenzene1435-52-535 % similar
2,4-Dibromo-1-fluorobenzene1435-53-635 % similar
1-Bromo-3-chloro-2-fluorobenzene144584-65-635 % similar
1-Bromo-2,4-difluorobenzene348-57-235 % similar
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