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.
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-030 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-530 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-130 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-730 % similar
2-Benzyloxyphenylacetonitrile92552-22-230 % similar
1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-930 % similar
3-Bromo-4-hydroxybenzenemethanol29922-56-330 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-930 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-530 % similar
4-Bromo-2-chloro-5-fluoropyridine884495-10-730 % similar
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