Compounds similar to this structure
C1=CC=C(C(=C1)CC#N)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Phenylenediacetonitrile613-23-0100 % similar
1,2-Benzenediacetonitrile613-73-0100 % similar
(2-Bromophenyl)acetonitrile19472-74-368 % similar
2-Methylphenylacetonitrile22364-68-765 % similar
(2-Chlorophenyl)acetonitrile2856-63-565 % similar
2-Aminobenzeneacetonitrile2973-50-465 % similar
2-Fluorobenzeneacetonitrile326-62-565 % similar
2-Cyanobenzeneacetonitrile3759-28-265 % similar
2-Iodophenylacetonitrile40400-15-565 % similar
1-Naphthaleneacetonitrile132-75-263 % similar
2-Biphenylacetonitrile19853-10-263 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-960 % similar
2,3-Dichlorophenylacetonitrile3218-45-958 % similar
2-Methoxybenzeneacetonitrile7035-03-258 % similar
Benzyl cyanide140-29-457 % similar
2,3-Difluorophenylacetonitrile145689-34-556 % similar
2-Phenoxyphenylacetonitrile25562-98-556 % similar
1,4-Benzenediacetonitrile622-75-355 % similar
2-Chloro-3-pyridineacetonitrile101012-32-254 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-554 % similar
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