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.
(R)-Tryptophan methyl ester monohydrochloride14907-27-838 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-038 % similar
Tryptophan methyl ester hydrochloride7524-52-938 % similar
Atropine sulfate monohydrate5908-99-637 % similar
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-137 % similar
(S)-Tryptophan ethyl ester hydrochloride2899-28-736 % similar
H-D-Trp-oet hcl61535-49-736 % similar
Indole-3-(4'-oxo)butyric acid835-45-036 % similar
Dicyclohexyl phthalate84-61-736 % similar
(-)-Lobeline hydrochloride134-63-436 % similar
2-(1H-Indol-3-ylcarbonyl)-4-thiazolecarboxylic acid methyl ester448906-42-136 % similar
3-(Trifluoroacetyl)indole14618-45-236 % similar
Indole-3-glyoxylic acid1477-49-236 % similar
α-Oxo-1H-indole-3-acetyl chloride22980-09-236 % similar
Cocaine50-36-235 % similar
Granisetron hydrochloride107007-99-835 % similar
3-Naphthoylindole109555-87-535 % similar
L-Beta-homotryptophan hydrochloride192003-01-334 % similar
β-Indolylacetic acid methyl ester1912-33-034 % similar
Benztropine mesylate132-17-234 % similar
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