Compounds similar to this structure
CCOc1ccc(CC#N)cc1OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diethoxybenzeneacetonitrile27472-21-5100 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-572 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-562 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-460 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-456 % similar
3,4-Diethoxybenzeneethanamine61381-04-254 % similar
1,2-Diethoxybenzene2050-46-653 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-351 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-050 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-150 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-850 % similar
3,4-Diethoxybenzeneacetic acid38464-04-949 % similar
4-Butoxyphenylacetonitrile38746-93-948 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-348 % similar
3,4-Diethoxyaniline39052-12-547 % similar
4-Ethylphenylacetonitrile51632-28-147 % similar
1,4-Benzenediacetonitrile622-75-347 % similar
2-Ethoxybenzonitrile6609-57-046 % similar
1,3-Benzenediacetonitrile626-22-245 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-145 % similar
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