Compounds similar to this structure
C1=CC(=C(C=C1CC#N)Br)FEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthaleneacetonitrile7498-57-946 % similar
2,4-Dibromo-1-fluorobenzene1435-53-645 % similar
1-Bromo-2,5-difluorobenzene399-94-045 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-544 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-344 % similar
3,5-Difluorophenylacetonitrile122376-76-544 % similar
(2-Bromophenyl)acetonitrile19472-74-344 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-943 % similar
2-Bromo-4-chloro-1-fluorobenzene1996-30-143 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-243 % similar
3-Bromo-4-fluorophenol27407-11-043 % similar
2-Fluorobenzeneacetonitrile326-62-543 % similar
2-Bromo-1-fluoro-4-methylbenzene452-62-043 % similar
2,6-Difluorobenzeneacetonitrile654-01-343 % similar
3-Bromo-4-fluorobenzenamine656-64-443 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-542 % similar
2,4-Difluorophenylacetonitrile656-35-942 % similar
1-Bromo-2-fluorobenzene1072-85-142 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-542 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-841 % similar
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