Compounds similar to this structure
C1=CC(=C(C=C1CC#N)F)BrEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibromo-2-fluorobenzene1435-52-545 % similar
1-Bromo-2,4-difluorobenzene348-57-245 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-244 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-344 % similar
3,5-Difluorophenylacetonitrile122376-76-544 % similar
(2-Bromophenyl)acetonitrile19472-74-344 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-744 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-344 % similar
4-Bromo-3-fluorophenol121219-03-243 % similar
1-Bromo-2-fluoro-4-iodobenzene136434-77-043 % similar
1-Bromo-4-chloro-2-fluorobenzene1996-29-843 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-243 % similar
2-Fluorobenzeneacetonitrile326-62-543 % similar
4-Bromo-3-fluorotoluene452-74-443 % similar
2,6-Difluorobenzeneacetonitrile654-01-343 % similar
4-Bromo-3-fluoroaniline656-65-543 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-542 % similar
2,4-Difluorophenylacetonitrile656-35-942 % similar
2,5-Difluorobenzeneacetonitrile69584-87-842 % similar
1-Bromo-2-fluorobenzene1072-85-142 % similar
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