Compounds similar to this structure
COc1ccc(CC#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-338 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-538 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-738 % similar
o-Phenylenediacetonitrile613-23-038 % similar
1,2-Benzenediacetonitrile613-73-038 % similar
4-Methoxyphenoxyacetic acid1877-75-438 % similar
2-Amino-5-methoxybenzonitrile23842-82-238 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-838 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-838 % similar
1-Methoxy-4-(methylthio)benzene1879-16-938 % similar
4-Isopropylanisole4132-48-338 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-938 % similar
4-tert-Butylanisole5396-38-338 % similar
4-Methoxy-N-methylbenzenamine5961-59-138 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-438 % similar
Mbba26227-73-637 % similar
3-Chlorobenzeneacetonitrile1529-41-537 % similar
4-Methoxyphenyl glycidyl ether2211-94-137 % similar
4-Methoxyphenyl isothiocyanate2284-20-037 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-937 % similar
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