Compounds similar to this structure
N#CCc1ccc2c(c1)OCO2Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethyl)benzeneacetonitrile2338-75-239 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-139 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-839 % similar
4-Isopropylphenylacetonitrile4395-87-339 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-539 % similar
(2H-1,3-Benzodioxol-5-yl)boronic acid94839-07-339 % similar
3-Cyanomethylphenylboronic acid220616-39-738 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-338 % similar
3,5-Difluorophenylacetonitrile122376-76-538 % similar
Isosafrole120-58-138 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-538 % similar
2-Methoxybenzeneacetonitrile7035-03-238 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-338 % similar
3-Thiopheneacetonitrile13781-53-837 % similar
Macelignan107534-93-037 % similar
Piribedil3605-01-437 % similar
2-Phenoxyphenylacetonitrile25562-98-537 % similar
N-Ethyl-1,3-benzodioxol-5-amine32953-14-337 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-337 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-437 % similar
Page 5 of 10