Compounds similar to this structure
CCN1CCCC1CN=C(O)c1cc(S(N)(=O)=O)ccc1OCEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Sulpiride15676-16-1100 % similar
Levosulpiride23672-07-3100 % similar
N-(1-Ethyl-2-pyrrolidinylmethyl)-2-methoxy-5-(ethylsulfonyl)benzamide hydrochloride23694-17-974 % similar
Amisulpride71675-85-963 % similar
Remoxipride80125-14-055 % similar
Tiapride51012-32-951 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide16673-34-049 % similar
Tiapride hydrochloride51012-33-049 % similar
5-(Aminosulfonyl)-2-methoxybenzoic acid22117-85-748 % similar
Ethyl 2-methoxy-5-sulfonamidobenzoate33045-53-348 % similar
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-246 % similar
Alizapride59338-93-144 % similar
Glibenclamide10238-21-837 % similar
2,3-Dimethoxy-5-sulphamoylbenzoic acid66644-80-237 % similar
Metoclopramide364-62-536 % similar
5-(Ethylsulfonyl)-2-methoxybenzoic acid4840-63-536 % similar
Metoclopramide hydrochloride7232-21-535 % similar
Methyl 5-(ethylsulphonyl)-o-anisate62140-67-434 % similar
5-Mesyl-o-anisic acid50390-76-634 % similar
3-Amino-N,N-diethyl-4-methoxybenzenesulfonamide97-35-834 % similar
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