Compounds similar to this structure
CN(C)S(=O)(=O)C1=CC2=C(C=C1)NCC2Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethylindoline-5-sulfonamide99169-99-0100 % similar
5-Methylindoline65826-95-146 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-443 % similar
4-(N,N-Dimethylsulphonamido)benzeneboronic acid486422-59-743 % similar
4-Amino-N,N-dimethylbenzenesulfonamide1709-59-743 % similar
5-Bromoindoline22190-33-643 % similar
5-Fluoroindoline2343-22-843 % similar
5-Chloroindoline25658-80-443 % similar
4-Bromo-N,N-dimethylbenzenesulfonamide707-60-843 % similar
4-Amino-3-hydroxy-N,N-dimethylbenzenesulfonamide41608-75-742 % similar
5-Nitroindoline32692-19-640 % similar
5-(Trifluoromethyl)-2,3-dihydro-1H-indole162100-55-240 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-238 % similar
Indoline496-15-137 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-036 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-435 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-835 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-035 % similar
5,6-Dihydroxyindoline29539-03-534 % similar
1-[(4-Methylphenyl)sulfonyl]piperazine27106-51-032 % similar
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