Compound database

Compounds similar to this structure

ONBrCOC1=C(C=C(C=C1)CC#N)BrEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
3-(Difluoromethoxy)phenylacetonitrile41429-18-935 % similar 2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-735 % similar 6-Methoxy-1H-indole-3-acetonitrile23084-35-735 % similar 5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-135 % similar Pyridin-4-yl-acetonitrile13121-99-834 % similar 2-Chloroanisole766-51-834 % similar 4-Bromo-2-methylanisole14804-31-034 % similar 1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-934 % similar 4-Methoxyphenoxyacetonitrile22446-12-434 % similar 4-(Trifluoromethyl)benzeneacetonitrile2338-75-234 % similar 1-(2-Bromoethoxy)-2-methoxybenzene4463-59-634 % similar 5-Bromo-2-methoxyaniline6358-77-634 % similar 4-(Cyanomethyl)benzeneboronic acid91983-26-534 % similar 3-Chloro-4-methoxybenzonitrile102151-33-734 % similar 3-Chloro-4-methoxybenzenemethanamine115514-77-734 % similar 4-Bromo-1-methoxy-2-(trifluoromethyl)benzene1514-11-034 % similar 5-Fluoro-2-methoxybenzonitrile189628-38-434 % similar 3-Cyanomethylphenylboronic acid220616-39-734 % similar [3-(Trifluoromethyl)phenyl]acetonitrile2338-76-334 % similar 3-Fluoro-4-methoxybenzonitrile331-62-434 % similar