Compounds similar to this structure
CC(C)C[C@H]([C@@H](C(=O)NO)O)C(=O)N[C@@H](C1=CC=CC=C1)C(=O)OC2CCCC2Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tosedostat238750-77-1100 % similar
(±)-Homatropine87-00-336 % similar
(-)-Atropine101-31-535 % similar
(±)-Atropine51-55-835 % similar
Homatropine hydrobromide51-56-935 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-534 % similar
Cyclandelate456-59-734 % similar
Homatropine methobromide80-49-934 % similar
Hyoscyamine hydrobromide306-03-633 % similar
Atropine sulfate55-48-133 % similar
Hyoscyamine hydrochloride5934-50-933 % similar
Hyoscyamine sulfate620-61-133 % similar
Atropine sulfate monohydrate5908-99-632 % similar
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-132 % similar
Z-D-Leu-OH.DCHA7662-58-032 % similar
Ipratropium bromide22254-24-632 % similar
Atropine methyl bromide2870-71-532 % similar
Leucylphenylalanine56217-82-431 % similar
Cyclohexyl isovalerate7774-44-931 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-430 % similar
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