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.
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-Bromo-4-fluoroanisole1161497-23-939 % similar
3-Iodophenylacetonitrile130723-54-539 % similar
4-Bromo-3-fluorobenzonitrile133059-44-639 % similar
(4-Bromo-3-fluorophenyl)methanol222978-01-039 % similar
(3-Methylphenyl)acetonitrile2947-60-639 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-939 % similar
3-Chloro-2,6-difluorophenylacetonitrile261762-55-439 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-539 % similar
1,5-Dibromo-2,4-difluorobenzene28342-75-839 % similar
2,3-Difluorophenylacetonitrile145689-34-538 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-738 % similar
1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene286932-57-838 % similar
1-Bromo-2,4,5-trifluorobenzene327-52-638 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-038 % similar
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