Compounds similar to this structure
CCOc1cc(C#N)ccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butylbenzonitrile20651-73-436 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-836 % similar
1-Ethoxy-2-fluorobenzene451-80-936 % similar
2-Ethoxyphenol94-71-336 % similar
3-Chloro-4-(trifluoromethoxy)benzonitrile129604-26-836 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-036 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-836 % similar
1,4-Dicyanobenzene623-26-735 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-435 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-035 % similar
Isophthalonitrile626-17-535 % similar
3,4-Dimethoxytoluene494-99-535 % similar
2-Naphthalenecarbonitrile613-46-735 % similar
1-Ethoxynaphthalene5328-01-835 % similar
Veratrylamine5763-61-135 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-235 % similar
Veratryl chloride7306-46-935 % similar
4-Ethoxyphenylacetylene79887-14-235 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-935 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-735 % similar
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