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.
4-Biphenylacetonitrile31603-77-740 % similar
1,4-Dibromo-2,5-difluorobenzene327-51-540 % similar
4-Aminophenylacetonitrile3544-25-040 % similar
4-Iodophenylacetonitrile51628-12-740 % similar
4-Ethylphenylacetonitrile51632-28-140 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-740 % similar
4-Cyanophenylacetonitrile876-31-340 % similar
3-Iodophenylacetonitrile130723-54-539 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-539 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-939 % similar
(3-Methylphenyl)acetonitrile2947-60-639 % similar
4-Bromo-3-fluorobenzeneboronic acid374790-97-339 % similar
4-Bromo-3-fluoroanisole408-50-439 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-439 % similar
3-Bromo-4-fluorobenzenemethanol77771-03-039 % similar
3-Bromo-4-fluorobenzonitrile79630-23-239 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-839 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-539 % similar
1,5-Dibromo-2,4-difluorobenzene28342-75-839 % similar
2,3-Difluorophenylacetonitrile145689-34-538 % similar
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