Compounds similar to this structure
COC1=CC=C(C=C1)OCCCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxytryptamine608-07-139 % similar
4-Butoxyphenol122-94-139 % similar
4-Butoxybromobenzene39969-57-839 % similar
4-Methoxybenzenebutanol52244-70-939 % similar
4,4′-Dimethoxydiphenylamine101-70-239 % similar
4-Bromoanisole104-92-739 % similar
4-Methoxyphenol150-76-539 % similar
Photoanethole15638-14-939 % similar
(4-Methoxyphenyl)-borane45713-46-039 % similar
4-Fluoroanisole459-60-939 % similar
Bis(4-methoxyphenyl) disulfide5335-87-539 % similar
4-Chloroanisole623-12-139 % similar
4-Iodoanisole696-62-839 % similar
Tris(4-methoxyphenyl)phosphine855-38-939 % similar
Butyl phenyl ether1126-79-038 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-038 % similar
2-(4-Methoxyphenyl)ethanol702-23-838 % similar
6-Methoxytryptamine3610-36-438 % similar
Anisole100-66-338 % similar
1,4-Diethoxybenzene122-95-238 % similar
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