Compounds similar to this structure
C1=CC=C(C(=C1)CC#N)IEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodophenylacetonitrile40400-15-5100 % similar
o-Phenylenediacetonitrile613-23-065 % similar
1,2-Benzenediacetonitrile613-73-065 % similar
2-Methylphenylacetonitrile22364-68-757 % similar
(2-Bromophenyl)acetonitrile19472-74-354 % similar
(2-Chlorophenyl)acetonitrile2856-63-552 % similar
2-Aminobenzeneacetonitrile2973-50-452 % similar
2-Fluorobenzeneacetonitrile326-62-552 % similar
2-Cyanobenzeneacetonitrile3759-28-252 % similar
1-Naphthaleneacetonitrile132-75-250 % similar
1-Ethyl-2-iodobenzene18282-40-150 % similar
2-Biphenylacetonitrile19853-10-250 % similar
2-Iodobenzyl bromide40400-13-350 % similar
2-Iodobenzyl alcohol5159-41-150 % similar
2-Iodobenzyl chloride59473-45-950 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-948 % similar
2,3-Dichlorophenylacetonitrile3218-45-947 % similar
2-Methoxybenzeneacetonitrile7035-03-247 % similar
2,3-Difluorobenzeneacetonitrile145689-34-545 % similar
2-Phenoxyphenylacetonitrile25562-98-545 % similar
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