Compounds similar to this structure
COC1=CC(=C(C=C1)OC)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-635 % similar
5-Methoxytryptamine608-07-135 % similar
7-Methoxy-1-tetralone6836-19-735 % similar
5-Methoxytryptophol712-09-435 % similar
Methoxamine hydrochloride61-16-535 % similar
Loureirin A119425-89-735 % similar
1,4-Dimethoxynaphthalene10075-62-434 % similar
4-Methylanisole104-93-834 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-634 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-534 % similar
3-Methylanisole100-84-534 % similar
4-Propylanisole104-45-034 % similar
Anisyl alcohol105-13-534 % similar
3-Methoxybenzenethiol15570-12-434 % similar
Bis(4-methoxybenzyl)amine17061-62-034 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-134 % similar
3,4-Dimethoxyphenol2033-89-834 % similar
4-Methoxybenzylamine2393-23-934 % similar
4-Methoxybenzyl bromide2746-25-034 % similar
Bromoveratrole2859-78-134 % similar
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