Compounds similar to this structure
CN(CCCNCCC1=CC(=C(C=C1CC(=O)O)OC)OC)C[C@H]2CC3=CC(=C(C=C23)OC)OCEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Methoxyphenyl)propionic acid6342-77-432 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-432 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-832 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-232 % similar
6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-432 % similar
(3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one1026016-83-032 % similar
(±)-Tetrabenazine58-46-832 % similar
5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanone hydrochloride120013-39-032 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-831 % similar
Homovanillic acid306-08-131 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-931 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-231 % similar
3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile35202-54-131 % similar
2(1H)-Isoquinolinepropanoic acid, 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-, 2,2′-(1,5-pentanediyl) ester, ethanedioate (1:2)64228-78-031 % similar
(1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate96687-52-431 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-531 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-231 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-231 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-031 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-231 % similar
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