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.
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
(4-Methoxyphenyl)acetonitrile104-47-243 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-343 % similar
3,4-Difluorobenzeneacetonitrile658-99-143 % similar
4-Methylphenylacetonitrile2947-61-743 % similar
(3-Methoxyphenyl)acetonitrile19924-43-743 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-743 % similar
(3-Methylphenyl)acetonitrile2947-60-642 % similar
3-Benzyloxyphenylacetonitrile20967-96-841 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-841 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-641 % similar
2,3-Dihydro-1,4-benzodioxin-6-methylamine17413-10-441 % similar
1-Ethoxy-2-fluorobenzene451-80-941 % similar
2-Ethoxyaniline94-70-241 % similar
2-Ethoxyphenol94-71-341 % similar
4-Ethoxy-2,3-difluorobenzonitrile126162-96-740 % similar
3,4-Diethoxybenzoic acid5409-31-440 % similar
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