Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=CC=C2CC#NEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxyphenylacetonitrile25562-98-5100 % similar
2-Methoxybenzeneacetonitrile7035-03-259 % similar
4-Phenoxyphenylacetonitrile92163-15-056 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-256 % similar
o-Phenylenediacetonitrile613-23-056 % similar
1,2-Benzenediacetonitrile613-73-056 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-854 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-554 % similar
2-Biphenylacetonitrile19853-10-248 % similar
2-Phenoxyphenylacetic acid25563-02-447 % similar
(2-Bromophenyl)acetonitrile19472-74-347 % similar
2-Hydroxy-3-methoxybenzeneacetonitrile42973-56-846 % similar
2-Methylphenylacetonitrile22364-68-745 % similar
(2-Chlorophenyl)acetonitrile2856-63-545 % similar
2-Aminobenzeneacetonitrile2973-50-445 % similar
2-Fluorobenzeneacetonitrile326-62-545 % similar
2-Cyanobenzeneacetonitrile3759-28-245 % similar
2-Iodophenylacetonitrile40400-15-545 % similar
3-(Phenylmethoxy)benzeneacetonitrile20967-96-845 % similar
1-Naphthaleneacetonitrile132-75-244 % similar
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