Compound database

Compounds similar to this structure

ONCCCCOC1=CC=C(C=C1)CC#NEdit in Covalent

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

Show all 23
4-Propoxybenzenamine4469-80-139 % similar 4-Pyridylacetonitrile hydrochloride92333-25-039 % similar 3,4-Dimethoxybenzeneacetonitrile93-17-439 % similar Dyclonine586-60-739 % similar 3,5-Dimethoxyphenylacetonitrile13388-75-538 % similar 4-Methoxyphenoxyacetonitrile22446-12-438 % similar 4-(Trifluoromethyl)benzeneacetonitrile2338-75-238 % similar 4-Ethoxybenzonitrile25117-74-238 % similar 2-(4-Methylphenoxy)acetonitrile33901-44-938 % similar Benzyl butyl ether588-67-038 % similar 4-(Cyanomethyl)benzeneboronic acid91983-26-538 % similar (3-Methoxyphenyl)acetonitrile19924-43-738 % similar 1-Butoxy-3-phenoxy-2-propanol3102-00-938 % similar 3-Butoxyphenylboronic acid352534-81-738 % similar 4-Methoxybenzenepropanenitrile22442-48-438 % similar p,p′-Bis(hexyloxy)azoxybenzene2587-42-038 % similar 3-Benzyloxyphenylacetonitrile20967-96-837 % similar 4-Propoxyphenylboronic acid186497-67-637 % similar 4′-Butyl-4-cyanobiphenyl52709-83-837 % similar 4-Propoxybenzaldehyde5736-85-637 % similar