Compounds similar to this structure
COc1ccc(CCO)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-934 % similar
5-Bromo-2-methoxyphenol37942-01-134 % similar
3-Fluoro-4-methoxyphenol452-11-934 % similar
2,4-Diaminoanisole dihydrochloride614-94-834 % similar
3-Methoxybenzyl alcohol6971-51-334 % similar
5-Fluoro-2-methoxyphenol72955-97-634 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-934 % similar
3,4-Dimethoxybenzophenone4038-14-634 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-634 % similar
2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene172900-69-534 % similar
Verapamil hydrochloride152-11-434 % similar
Verapamil hydrochloride23313-68-034 % similar
2,5-Dimethoxyaniline102-56-733 % similar
(2,3-Dihydro-1-benzofuran-5-yl)methanol103262-35-733 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-533 % similar
2,5-Dimethoxyphenylboronic acid107099-99-033 % similar
2-Methoxy-5-(2-oxopropyl)benzenesulfonamide116091-63-533 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-133 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-933 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-033 % similar
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