Compounds similar to this structure
COC1=C(C=CC(=C1)CC#N)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl eugenol93-15-238 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-838 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-938 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-437 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-337 % similar
4-Isopropylphenylacetonitrile4395-87-337 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-637 % similar
3-Cyanomethylphenylboronic acid220616-39-737 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-337 % similar
N-Methylhomoveratrylamine3490-06-037 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-937 % similar
2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-637 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-037 % similar
4-Methylphenylacetonitrile2947-61-737 % similar
4-Aminophenylacetonitrile3544-25-037 % similar
1,3-Dibenzyloxybenzene3769-42-437 % similar
4-Ethylphenylacetonitrile51632-28-137 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-837 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-036 % similar
4-Methoxybenzenepropanenitrile22442-48-436 % similar
Page 5 of 10