Compounds similar to this structure
COc1cc(CC#N)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile35202-54-133 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-633 % similar
3-Iodophenylacetonitrile130723-54-533 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-333 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-833 % similar
(3-Bromophenyl)acetonitrile31938-07-533 % similar
2-Fluoro-6-methoxyphenol73943-41-633 % similar
4-Benzylphenylacetonitrile101096-72-432 % similar
(4-Chlorophenyl)acetonitrile140-53-432 % similar
(4-Bromophenyl)acetonitrile16532-79-932 % similar
3,4-Dimethoxyphenol2033-89-832 % similar
4-Biphenylacetonitrile31603-77-732 % similar
4-Aminophenylacetonitrile3544-25-032 % similar
4-Fluorobenzeneacetonitrile459-22-332 % similar
4-Iodophenylacetonitrile51628-12-732 % similar
4-Cyanophenylacetonitrile876-31-332 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-432 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-032 % similar
4-Butoxyphenylacetonitrile38746-93-932 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-332 % similar
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