Compounds similar to this structure
CCOc1ccc(CC#N)cc1OCCEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diethoxybenzeneacetonitrile27472-21-5100 % similar
1,3-Benzodioxole-5-acetonitrile4439-02-572 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-460 % similar
3,4-Diethoxybenzeneethanamine61381-04-254 % similar
1,2-Diethoxybenzene2050-46-653 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-351 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-150 % similar
3,4-Diethoxybenzeneacetic acid38464-04-949 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-348 % similar
1,4-Benzenediacetonitrile622-75-347 % similar
2-Ethoxybenzonitrile6609-57-046 % similar
1,3-Benzenediacetonitrile626-22-245 % similar
(3,4,5-Trimethoxyphenyl)acetonitrile13338-63-145 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-844 % similar
1-Chloro-2-ethoxybenzene614-72-244 % similar
2-Naphthaleneacetonitrile7498-57-944 % similar
3,4-Diethoxybenzaldehyde2029-94-944 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-343 % similar
3,4-Difluorobenzeneacetonitrile658-99-143 % similar
4-Methylphenylacetonitrile2947-61-743 % similar
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