Compounds similar to this structure
CCOc1cccc(OCC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxycinnamic acid2373-79-734 % similar
4-Ethoxycoumarin35817-27-734 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-134 % similar
(5-Iodo-2-chlorophenyl)(4-ethoxyphenyl)methanone1103738-26-634 % similar
(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-434 % similar
3-Methylanisole100-84-533 % similar
2-Ethoxybenzoic acid134-11-233 % similar
3-(Trifluoromethoxy)anisole142738-94-133 % similar
1,1′,1′′-(Ethoxysilylidyne)tris[benzene]1516-80-933 % similar
3-Methoxybenzenethiol15570-12-433 % similar
Diethyl phenylphosphonite1638-86-433 % similar
Triethyl orthobenzoate1663-61-233 % similar
3-Benzyloxyphenylacetonitrile20967-96-833 % similar
1-Ethoxy-2-isothiocyanatobenzene23163-84-033 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-133 % similar
Diphenyldiethoxysilane2553-19-733 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-733 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-533 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-733 % similar
3-Chloroanisole2845-89-833 % similar
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