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.
4-(Trifluoromethoxy)phenylacetonitrile49561-96-838 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-238 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-238 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-837 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-537 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-137 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-237 % similar
Pyridin-4-yl-acetonitrile13121-99-837 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-737 % similar
(4-Methoxyphenyl)acetonitrile104-47-237 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-137 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-837 % similar
4-Isopropylphenylacetonitrile4395-87-337 % similar
2-Bromo-6-fluorobenzonitrile79544-27-737 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-237 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-537 % similar
4-Phenoxyphenylacetonitrile92163-15-037 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-437 % similar
3-Bromo-4-fluorobenzoic acid1007-16-537 % similar
(3-Methoxyphenyl)acetonitrile19924-43-737 % similar
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