Compounds similar to this structure
COc1ccc(C(O)=NCc2ccc(OCCN(C)C)cc2)cc1OCEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Itopride122898-67-3100 % similar
Itopride hydrochloride122892-31-396 % similar
Trimethobenzamide hydrochloride554-92-780 % similar
Veratric acid hydrazide41764-74-345 % similar
4-[2-(Dimethylamino)ethoxy]benzenemethanamine20059-73-842 % similar
Tamoxifen10540-29-138 % similar
3,4-Dimethoxybenzamide1521-41-137 % similar
Veratric acid93-07-237 % similar
4-Hydroxytamoxifen68047-06-336 % similar
4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol68392-35-836 % similar
Droloxifene82413-20-536 % similar
Toremifene89778-26-736 % similar
3,4-Diethoxybenzohydrazide380482-31-536 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-935 % similar
3-Amino-4-methoxy-N-phenylbenzamide120-35-434 % similar
N-Benzylbenzamide1485-70-734 % similar
Veratrole alcohol93-03-834 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-234 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-834 % similar
Propioveratrone1835-04-733 % similar
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