Compounds similar to this structure
CCN1CCCC1CN=C(O)c1cc(S(=O)(=O)CC)ccc1OC.ClEdit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(1-Ethyl-2-pyrrolidinylmethyl)-2-methoxy-5-(ethylsulfonyl)benzamide hydrochloride23694-17-9100 % similar
(±)-Sulpiride15676-16-174 % similar
Levosulpiride23672-07-374 % similar
Amisulpride71675-85-970 % similar
Tiapride hydrochloride51012-33-053 % similar
Remoxipride80125-14-053 % similar
5-(Ethylsulfonyl)-2-methoxybenzoic acid4840-63-549 % similar
Tiapride51012-32-949 % similar
Methyl 5-(ethylsulfonyl)-2-methoxybenzoate62140-67-447 % similar
Alizapride59338-93-142 % similar
Metoclopramide hydrochloride7232-21-537 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide16673-34-036 % similar
Metoclopramide monohydrochloride monohydrate54143-57-636 % similar
Glibenclamide10238-21-836 % similar
Mebeverine hydrochloride2753-45-933 % similar
Metoclopramide364-62-533 % similar
2-Methoxy-5-(methylsulfonyl)benzoic acid50390-76-632 % similar
Ethyl 2-methoxy-5-sulfonamidobenzoate33045-53-332 % similar
4-Amino-5-(ethylsulfonyl)-2-methoxybenzoic acid71675-87-132 % similar
5-(Aminosulfonyl)-2-methoxybenzoic acid22117-85-732 % similar
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