Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=CC=C2CC#NEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Biphenylacetonitrile19853-10-2100 % similar
o-Phenylenediacetonitrile613-23-063 % similar
1,2-Benzenediacetonitrile613-73-063 % similar
(2-Bromophenyl)acetonitrile19472-74-352 % similar
[1,1′-Biphenyl]-2-methanol2928-43-052 % similar
4-Biphenylacetonitrile31603-77-752 % similar
2-Methylphenylacetonitrile22364-68-750 % similar
(2-Chlorophenyl)acetonitrile2856-63-550 % similar
2-Aminobenzeneacetonitrile2973-50-450 % similar
2-Fluorobenzeneacetonitrile326-62-550 % similar
2-Cyanobenzeneacetonitrile3759-28-250 % similar
2-Iodophenylacetonitrile40400-15-550 % similar
2-Phenoxyphenylacetonitrile25562-98-548 % similar
1-Naphthaleneacetonitrile132-75-248 % similar
Benzyl cyanide140-29-448 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-947 % similar
2-Phenylbenzylamine hcl854207-87-747 % similar
O-Terphenyl84-15-146 % similar
2,3-Dichlorophenylacetonitrile3218-45-945 % similar
2-Methoxybenzeneacetonitrile7035-03-245 % similar
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