Compounds similar to this structure
C1=CC(=C(C=C1Br)F)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,6-difluorobenzotrifluoride156243-64-035 % similar
1,2,5-Tribromo-3-fluorobenzene2839-37-435 % similar
2-Bromo-6-fluoronaphthalene324-41-435 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-335 % similar
(5-Bromo-2-chlorophenyl)methanol149965-40-235 % similar
4-Bromo-2-chloro-6-fluorophenol161045-79-035 % similar
(4-Bromo-2-methylphenyl)methanol17100-58-235 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-635 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-635 % similar
4-Bromo-2-methylbenzylamine376646-62-735 % similar
4-Chloro-2-fluorobenzenemethanol56456-49-635 % similar
4-Chloro-2-fluorobenzylamine72235-57-535 % similar
3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-335 % similar
2,6-Dibromonaphthalene13720-06-434 % similar
α,α′-Dichloro-o-xylene612-12-434 % similar
1-Bromo-3-fluorobenzene1073-06-934 % similar
4-Bromo-1,2-dichlorobenzene18282-59-234 % similar
4-Bromo-4'-fluoro-1,1'-biphenyl398-21-034 % similar
4-Bromo-2,6-difluoroanisole104197-14-034 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-434 % similar
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