Compounds similar to this structure
O=C(O[C@H]1C[C@H]2CC[C@@H](C1)[N+]21CCCC1)C(O)(c1ccccc1)c1ccccc1.[Cl-]Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trospium chloride10405-02-4100 % similar
Flutropium bromide63516-07-460 % similar
Clidinium bromide3485-62-947 % similar
Ethyl benzilate52182-15-743 % similar
Methyl benzilate76-89-143 % similar
Benactyzine hydrochloride57-37-441 % similar
Diethylaminoethyl diphenylglycolate methobromide3166-62-940 % similar
Erythro-glycopyrronium bromide51186-83-538 % similar
Glycopyrrolate596-51-038 % similar
1-Methyl-3-pyrrolidinyl α-cyclopentyl-α-hydroxybenzeneacetate13118-11-138 % similar
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-637 % similar
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-036 % similar
Bromopropylate18181-80-136 % similar
(1α,2β,4β,5α,7β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl α-hydroxy-α-2-thienyl-2-thiopheneacetate136310-64-035 % similar
Homatropine methobromide80-49-935 % similar
Aclidinium bromide320345-99-135 % similar
Atropine methyl bromide2870-71-534 % similar
Tiotropium bromide136310-93-534 % similar
α-Cyclopentylmandelic acid427-49-633 % similar
Oxybutynin5633-20-533 % similar
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