Compounds similar to this structure
COc1ccc2c(c1)[nH]c1c(C)nccc12Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxyindole3189-13-736 % similar
5-Methoxy-2-benzothiazolamine54346-87-136 % similar
4-(7-Methoxyquinolin-4-yl)-2-methylphenol2165340-32-736 % similar
4-Chloro-7-methoxyquinazoline55496-52-135 % similar
2-Methoxy-3-methylpyrazine2847-30-535 % similar
6-Methoxyquinoline5263-87-635 % similar
5-Methoxy-1H-indazole94444-96-935 % similar
4-Methoxy-1H-pyrrolo[3,2-c]pyridine944900-76-935 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-735 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-935 % similar
3,4-Dimethylanisole4685-47-634 % similar
4-Bromo-3-methylanisole27060-75-934 % similar
5-Methoxytryptamine608-07-134 % similar
5-Methoxyindole1006-94-633 % similar
2-Amino-6-methoxybenzothiazole1747-60-033 % similar
3-Bromo-4-chloroanisole2732-80-133 % similar
2-O-Methylcytosine3289-47-233 % similar
2,6-Dimethoxynaphthalene5486-55-533 % similar
Harmaline hydrochloride dihydrate6027-98-133 % similar
5-Methoxy-2-[(3,5-dimethyl-2-pyridinyl)-methylsulfinyl]-benzimidazole110374-16-833 % similar
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