Compounds similar to this structure
C1=CC(=CC(=C1)I)CC#NEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodophenylacetonitrile130723-54-5100 % similar
1,3-Benzenediacetonitrile626-22-269 % similar
3-Chlorobenzeneacetonitrile1529-41-558 % similar
3-Fluorobenzeneacetonitrile501-00-858 % similar
(3-Methylphenyl)acetonitrile2947-60-656 % similar
(3-Bromophenyl)acetonitrile31938-07-556 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-253 % similar
(3-Iodophenyl)methanol57455-06-852 % similar
3-Iodobenzylamine696-40-252 % similar
(3-Methoxyphenyl)acetonitrile19924-43-751 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-351 % similar
3-(Phenylmethoxy)benzeneacetonitrile20967-96-850 % similar
2-Naphthaleneacetonitrile7498-57-950 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-348 % similar
1,4-Benzenediacetonitrile622-75-348 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-847 % similar
(3-Nitrophenyl)acetonitrile621-50-147 % similar
m-Iodobenzylamine hydrochloride3718-88-547 % similar
1,3-Diiodobenzene626-00-646 % similar
1-Iodo-3-(phenylmethoxy)benzene107623-21-244 % similar
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