Compounds similar to this structure
COc1ccc2[nH]cc(CCN(C)C)c2c1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyltryptamine hydrochloride1010-95-337 % similar
5-Methyltryptamine hydrochloride55795-89-637 % similar
5-Bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indole143322-57-036 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-336 % similar
6-Methoxy-1-indanone13623-25-136 % similar
5-Bromo-1H-indole-3-ethanol32774-29-136 % similar
5-Chlorotryptamine3764-94-136 % similar
Serotonin50-67-936 % similar
5-Methoxy-1-indanone5111-70-636 % similar
5-Fluorotryptamine576-16-936 % similar
7-Methoxyquinolin-4-ol82121-05-936 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-936 % similar
6-Methoxyharmalan3589-73-936 % similar
5-Methoxy-2-methylindole1076-74-036 % similar
5-Methoxybenzimidazole4887-80-336 % similar
2-Methoxy-9H-carbazole6933-49-936 % similar
5-Methoxy-1H-indazole94444-96-936 % similar
Tegaserod145158-71-035 % similar
2C-H3600-86-035 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-335 % similar
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