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.
2,5-Dimethoxyphenethylamine hydrochloride3166-74-334 % similar
2-Amino-7-methoxytetralin4003-89-834 % similar
7-Methoxy-2-tetralone4133-34-034 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-034 % similar
5-Bromo-1H-indole-3-acetamide196081-79-534 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-634 % similar
5-Fluoroindole-3-acetic acid443-73-234 % similar
Harmaline304-21-234 % similar
4-Methoxy-1,2-phenylenediamine102-51-233 % similar
1,4-Dimethoxybenzene150-78-733 % similar
1,3-Dimethoxybenzene151-10-033 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-333 % similar
2,5-Dimethoxyphenylacetic acid1758-25-433 % similar
2-Amino-4-methoxyphenol20734-76-333 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-433 % similar
3,4-Dimethylanisole4685-47-633 % similar
6-Methoxy-2-naphthol5111-66-033 % similar
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-833 % similar
4-Methoxy-2-methylphenol5307-05-133 % similar
Methyltryptamine61-49-433 % similar
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