Compounds similar to this structure
C1=CC(=C(C=C1Br)F)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Bromophenyl)acetonitrile31938-07-547 % similar
2,3-Difluorophenylacetonitrile145689-34-546 % similar
5-Bromo-2-pyridineacetonitrile312325-72-746 % similar
1,4-Dibromo-2-fluorobenzene1435-52-545 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-745 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-845 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-245 % similar
3,4-Difluorobenzeneacetonitrile658-99-144 % similar
(2-Bromophenyl)acetonitrile19472-74-344 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-744 % similar
4-Bromo-2-fluoro-1,1′-biphenyl41604-19-743 % similar
5-Bromo-2-fluorobenzenemethanol99725-13-043 % similar
4-Bromo-2-fluoro-1-iodobenzene105931-73-543 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-443 % similar
4-Bromo-2-fluorophenol2105-94-443 % similar
4-Bromo-2-fluoroaniline367-24-843 % similar
4-Bromo-2-fluorotoluene51436-99-843 % similar
4-Bromo-1-chloro-2-fluorobenzene60811-18-943 % similar
2,6-Difluorobenzeneacetonitrile654-01-343 % similar
o-Phenylenediacetonitrile613-23-042 % similar
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