Compounds similar to this structure
CCN(CC)CCN=C(O)c1cc(S(C)(=O)=O)ccc1OC.ClEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-N,N-diethyl-4-methoxybenzenesulfonamide97-35-834 % similar
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-234 % similar
Itopride hydrochloride122892-31-333 % similar
Proparacaine hydrochloride5875-06-932 % similar
2-Chloro-4-(methylsulfonyl)benzoic acid53250-83-232 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-331 % similar
Trimethobenzamide hydrochloride554-92-731 % similar
Tilorone hydrochloride27591-69-131 % similar
Remoxipride80125-14-031 % similar
Itopride122898-67-331 % similar
Veratric acid hydrazide41764-74-331 % similar
Sunitinib557795-19-430 % similar
Chloroprocaine hydrochloride3858-89-730 % similar
Methyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride851785-21-230 % similar
3,4-Dimethoxybenzenesulfonyl chloride23095-31-030 % similar
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