Compounds similar to this structure
COc1ccc2[nH]cc(CCO)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methoxyphenol63604-94-433 % similar
4-Propylanisole104-45-033 % similar
1,2-Difluoro-4-methoxybenzene115144-40-633 % similar
3,3′-Diindolylmethane1968-05-433 % similar
1,2-Dichloro-4-methoxybenzene36404-30-533 % similar
3,5-Dimethoxybenzenemethanol705-76-033 % similar
β-Naphthol methyl ether93-04-933 % similar
Serotonin adipate16031-83-732 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-932 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-332 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-232 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-032 % similar
2,4-Dichloro-6-methoxyquinazoline105763-77-732 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-132 % similar
2,5-Dimethoxyphenylboronic acid107099-99-032 % similar
(5-Methoxypyridin-2-yl)methanol127978-70-532 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-432 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-432 % similar
1,6-Dimethoxynaphthalene3900-49-032 % similar
2,5-Dimethoxyaniline102-56-732 % similar
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