Compounds similar to this structure
C1=CC(=C(C(=C1F)F)Br)FEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trifluorobenzonitrile136514-17-539 % similar
2,3,6-Trifluorobenzenemethanamine230295-09-739 % similar
2,3,6-Trifluorophenylboronic acid247564-71-239 % similar
2,3,6-Trifluoroanisole4920-34-739 % similar
1,4-Dibromo-2,3-difluorobenzene156682-52-939 % similar
2-Bromo-3-fluorobenzonitrile425379-16-439 % similar
2-Bromo-3-fluoroanisole446-59-339 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-939 % similar
1-Bromo-3,4-difluorobenzene348-61-838 % similar
3-Bromo-2,4,5-trifluorobenzoic acid104222-42-638 % similar
2,3-Difluorobenzyl bromide113211-94-238 % similar
2,3,4-Trifluorobenzonitrile143879-80-538 % similar
2,3,4-Trifluorobenzyl alcohol144284-24-238 % similar
2,3,4-Trifluorobenzaldehyde161793-17-538 % similar
2,3,4-Trifluoroanisole203245-16-338 % similar
2,3,4-Trifluorobenzeneboronic acid226396-32-338 % similar
2,3,4-Trifluorobenzylamine235088-67-238 % similar
3-Bromo-4-fluorophenol27407-11-038 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-138 % similar
1-Bromo-2,3,4,5-tetrafluorobenzene1074-91-537 % similar
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