Compounds similar to this structure
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)c1c[nH]c3ccccc13)C2Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tropisetron89565-68-4100 % similar
Tropisetron hydrochloride105826-92-493 % similar
Dolasetron115956-12-265 % similar
Dolasetron mesylate115956-13-356 % similar
Ethyl indole-3-carboxylate776-41-052 % similar
(±)-Homatropine87-00-347 % similar
(-)-Atropine101-31-545 % similar
(±)-Atropine51-55-845 % similar
Homatropine hydrobromide51-56-945 % similar
Bisindolylmaleimide V113963-68-144 % similar
3-Acetylindole703-80-043 % similar
Hyoscyamine hydrobromide306-03-643 % similar
Hyoscyamine hydrochloride5934-50-943 % similar
Atropine sulfate55-48-140 % similar
Hyoscyamine sulfate620-61-140 % similar
Atropine sulfate monohydrate5908-99-638 % similar
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-138 % similar
Dicyclohexyl phthalate84-61-738 % similar
Indole-3-glyoxylic acid1477-49-238 % similar
α-Oxo-1H-indole-3-acetyl chloride22980-09-238 % similar
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