Compound database

Compounds similar to this structure

ONOHOCOc1cc(CC#N)cc(OC)c1OEdit in Covalent

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

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3-Chloro-5-fluorophenylacetonitrile493038-93-034 % similar (3-Phenoxyphenyl)acetonitrile51632-29-234 % similar Vanillyl ethyl ether13184-86-634 % similar 3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-034 % similar 2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-334 % similar 5-Bromovanillin2973-76-434 % similar 3-O-Methylgallic acid3934-84-734 % similar 5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-234 % similar 4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-834 % similar 3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-234 % similar 3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-334 % similar Eugenol97-53-034 % similar 6-Methoxy-1H-indole-3-acetonitrile23084-35-734 % similar Sinapine thiocyanate7431-77-834 % similar (4-Fluoro-3-methoxyphenyl)methanol128495-45-433 % similar Pyridin-4-yl-acetonitrile13121-99-833 % similar 3-Chlorobenzeneacetonitrile1529-41-533 % similar 3-Cyanomethylphenylboronic acid220616-39-733 % similar 4-Methoxyphenoxyacetonitrile22446-12-433 % similar Secoisolariciresinol29388-59-833 % similar