Compounds similar to this structure
O=[N+]([O-])c1ccc(CS(=O)(=O)N2CCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-142 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-342 % similar
4-Nitrophenylethylamine hydrobromide69447-84-342 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-142 % similar
4-Nitrobenzenebutanoic acid5600-62-441 % similar
4-(4-Nitrophenyl)morpholine10389-51-241 % similar
(4-Nitrophenyl)acetic acid104-03-041 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-741 % similar
1-(4-Nitrophenyl)piperazine6269-89-241 % similar
4-Nitrobenzenesulfonic acid138-42-140 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-940 % similar
4-Nitrobenzenesulfonamide6325-93-540 % similar
4-Nitrobenzenesulfonyl chloride98-74-840 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-640 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-140 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-540 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-640 % similar
3-(4-Nitrophenyl)propionic acid16642-79-840 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-140 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-140 % similar
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