Compounds similar to this structure
COc1ccc(C(O)=NCc2ccc(OCCN(C)C)cc2)cc1OCEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-432 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-332 % similar
4-(2-Piperidinoethoxy)benzoic acid hydrochloride84449-80-932 % similar
Veratrylamine5763-61-131 % similar
Veratryl chloride7306-46-931 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-931 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-631 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-631 % similar
Toremifene citrate89778-27-831 % similar
2′,5′-Diethoxybenzanilide92-22-831 % similar
Pimavanserin706779-91-131 % similar
Pyrilamine maleate59-33-631 % similar
3,4,5-Trimethoxybenzohydrazide3291-03-031 % similar
3,4-Dimethoxybenzophenone4038-14-631 % similar
(3,4-Dimethoxyphenyl)acetone776-99-831 % similar
Dimethomorph110488-70-531 % similar
SB 590885405554-55-431 % similar
Abexinostat783355-60-231 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-031 % similar
Tiapride hydrochloride51012-33-031 % similar
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