Compounds similar to this structure
C[N+]12CCC(CC1)C(OC(=O)C(O)(c1ccccc1)c1ccccc1)C2.[Br-]Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Clidinium bromide3485-62-9100 % similar
Diethylaminoethyl diphenylglycolate methobromide3166-62-956 % similar
Flutropium bromide63516-07-455 % similar
Aclidinium bromide320345-99-149 % similar
Trospium chloride10405-02-447 % similar
Erythro-glycopyrronium bromide51186-83-546 % similar
Glycopyrrolate596-51-046 % similar
Ethyl benzilate52182-15-744 % similar
Methyl benzilate76-89-144 % similar
Benactyzine hydrochloride57-37-437 % similar
Bromopropylate18181-80-137 % similar
Tiotropium bromide136310-93-537 % similar
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-636 % similar
1-Methyl-3-pyrrolidinyl α-cyclopentyl-α-hydroxybenzeneacetate13118-11-133 % similar
Valethamate bromide90-22-232 % similar
Chlorobenzilate510-15-632 % similar
α-Cyclopentylmandelic acid427-49-632 % similar
Homatropine methobromide80-49-932 % similar
(±)-Cyclohexylphenylglycolic acid4335-77-732 % similar
Atropine methyl bromide2870-71-531 % similar
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