Compounds similar to this structure
CCOc1ccccc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyanobenzamide17174-98-032 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-032 % similar
(R)-Chroman-4-amine210488-55-432 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-732 % similar
1-Bromo-3-ethoxybenzene2655-84-732 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-332 % similar
3-Ethylbenzonitrile34136-57-732 % similar
2-Cyanobenzoic acid3839-22-332 % similar
2-Bromo-3-fluorobenzonitrile425379-16-432 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-532 % similar
2-Nitrobenzonitrile612-24-832 % similar
3-Ethoxybenzenamine621-33-032 % similar
2-Cyanobenzenesulphonyl chloride69360-26-532 % similar
2-Methoxybenzeneacetonitrile7035-03-232 % similar
7-Cyanoindole96631-87-732 % similar
N-[(2′-Cyano[1,1′-biphenyl]-4-yl)methyl]-L-valine methyl ester137863-89-931 % similar
1,1′,1′′-(Ethoxysilylidyne)tris[benzene]1516-80-931 % similar
P-Phenetidine156-43-431 % similar
Diethyl phenylphosphonite1638-86-431 % similar
Triethyl orthobenzoate1663-61-231 % similar
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