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.
5-(Phenylmethoxy)tryptophan6383-70-633 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-533 % similar
Tegaserod maleate189188-57-633 % similar
Zolmitriptan139264-17-833 % similar
3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide88919-22-633 % similar
5-Methyl-DL-tryptophan951-55-333 % similar
β-Indolylacetic acid methyl ester1912-33-033 % similar
6-Methoxy-2-naphthylacetic acid23981-47-733 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-733 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-533 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-333 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-933 % similar
6-Methoxy-4-methylquinoline41037-26-733 % similar
5-Methoxy-2-benzothiazolamine54346-87-133 % similar
2-Fluoro-4-methoxyphenol167683-93-433 % similar
2-Bromo-4-methoxyphenol17332-11-533 % similar
2-Chloro-4-methoxyphenol18113-03-633 % similar
2-Chloro-5-methoxyphenol18113-04-733 % similar
3-(2-Bromoethyl)indole3389-21-733 % similar
Tryptamine61-54-133 % similar
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