Compounds similar to this structure
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)c1c[nH]c3ccccc13)C2.ClEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Tryptophanamide hydrochloride5022-65-131 % similar
N-Methyl-L-tryptophan526-31-831 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-531 % similar
1H-Indole-3-propanoic acid830-96-631 % similar
Sotrastaurin425637-18-930 % similar
Indole-3-acetaldehyde2591-98-230 % similar
Diisopropyl phthalate605-45-830 % similar
D-Tryptophan153-94-630 % similar
(±)-Tryptophan54-12-630 % similar
Tryptophan73-22-330 % similar
Anisodamine hydrobromide55449-49-530 % similar
3-(1-(3-(Dimethylamino)propyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione133052-90-130 % similar
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