Compounds similar to this structure
CCN(Cc1ccncc1)C(=O)C(CO)c1ccccc1Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tropicamide1508-75-4100 % similar
Tropic acid529-64-642 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-839 % similar
Ethotoin86-35-137 % similar
(-)-Atropine101-31-536 % similar
(±)-Atropine51-55-836 % similar
1,2-Diphenylbutan-1-one16282-16-935 % similar
2-Phenylbutyric acid90-27-735 % similar
(-)-2-Phenylbutyric acid938-79-435 % similar
(-)-Scopolamine138-12-535 % similar
(-)-Scopolamine51-34-335 % similar
N,N-Diethylbenzamide1696-17-935 % similar
Hyoscyamine hydrobromide306-03-634 % similar
Hyoscyamine hydrochloride5934-50-934 % similar
Scopolamine hydrobromide114-49-833 % similar
Scopolamine hydrochloride55-16-333 % similar
N,N-Diethylnicotinamide59-26-733 % similar
5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione72846-00-533 % similar
α-Ethylbenzeneacetyl chloride36854-57-633 % similar
Atropine sulfate55-48-132 % similar
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