Compounds similar to this structure
COc1ccc2[nH]cc(CCN)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylserotonin1210-83-935 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-935 % similar
5-Benzyloxyindole-3-acetic acid4382-53-035 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
4-Methoxy-2-methylaniline102-50-134 % similar
5-Methoxy-o-toluidine50868-72-934 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-934 % similar
6-Methoxy-1H-indazole3522-07-434 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-234 % similar
7-Methoxy-2-tetralone4133-34-034 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-034 % similar
3-(4-Chlorbutyl)-1H-indol-5-carbonitril143612-79-734 % similar
5-Methyl-3-indoleacetic acid1912-47-634 % similar
2C-T-7207740-26-934 % similar
Harmine442-51-334 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-134 % similar
1,4-Dimethoxybenzene150-78-733 % similar
1,3-Dimethoxybenzene151-10-033 % similar
2-Iodo-4-methoxyphenylamine191348-14-833 % similar
2-Amino-4-methoxyphenol20734-76-333 % similar
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