Compounds similar to this structure
CCN(CCCCOC(=O)c1ccc(OC)c(OC)c1)C(C)Cc1ccc(OC)cc1.ClEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-933 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-033 % similar
4-Methoxyphenyl 4-((6-((1-oxo-2-propen-1-yl)oxy)hexyl)oxy)benzoate82200-53-132 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-732 % similar
Leonurine24697-74-332 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-032 % similar
Procaine59-46-132 % similar
Aniracetam72432-10-132 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-532 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-132 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-532 % similar
3,4-Dimethoxyacetophenone1131-62-032 % similar
Tetracaine hydrochloride136-47-032 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-531 % similar
3,4-Dimethoxybenzoyl chloride3535-37-331 % similar
Veratric acid93-07-231 % similar
p-Anisic anhydride794-94-531 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-631 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-131 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-431 % similar
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