Compound database

Compounds similar to this structure

OONHOOOCOC1=C(C=C(C=C1)CC(=O)NCC(OC)OC)OCEdit in Covalent

149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-032 % similar Diaveridine5355-16-832 % similar Papaverine hydrochloride61-25-632 % similar 6-Methoxy-2-naphthylacetic acid23981-47-731 % similar Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-931 % similar 2-(2-Methoxyphenoxy)acetic acid1878-85-931 % similar 4-Methoxy-1,3-benzenedicarboxylic acid2206-43-131 % similar Homovanillyl alcohol2380-78-131 % similar Methyl 2-methoxybenzeneacetate27798-60-331 % similar 2,5-Dimethoxybenzoic acid2785-98-031 % similar 1,3-Benzodioxole-5-acetic acid2861-28-131 % similar Bevantolol hydrochloride42864-78-831 % similar 2,4,5-Trimethoxybenzoic acid490-64-231 % similar 3,4-Dimethoxyphenol2033-89-831 % similar Bromoveratrole2859-78-131 % similar 4-Fluoro-1,2-dimethoxybenzene398-62-931 % similar 4-Iodo-1,2-dimethoxybenzene5460-32-231 % similar 3,4-Dimethoxyaniline6315-89-531 % similar 3,4-Dimethoxybenzene-1-thiol700-96-931 % 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