Compounds similar to this structure
CCCN(CCC)c1c([N+](=O)[O-])cc(S(N)(=O)=O)cc1[N+](=O)[O-]Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oryzalin19044-88-3100 % similar
Trifluralin1582-09-857 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-151 % similar
Prodiamine29091-21-249 % similar
4-Chloro-3-nitrobenzenesulfonamide97-09-648 % similar
Benfluralin1861-40-144 % similar
4-Nitrobenzenesulfonamide6325-93-542 % similar
3-Nitrobenzenesulfonamide121-52-842 % similar
3-Nitro-4-(((tetrahydro-2H-pyran-4-yl) methyl)amino) benzene sulfonamide1228779-96-140 % similar
2-Methyl-3-nitro-N,N-dipropylbenzeneethanamine91374-23-136 % similar
4-N-Butylbenzenesulfonamide1135-00-835 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-435 % similar
Tetryl479-45-834 % similar
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-534 % similar
4-Methyl-3-nitrobenzenesulfonyl chloride616-83-134 % similar
4-Amino-3-nitrobenzenesulfonic acid616-84-234 % similar
2-Chloro-5-nitrobenzenesulfonamide96-72-034 % similar
1-Chloro-4-(methylsulfonyl)-2-nitrobenzene97-07-434 % similar
3-(Aminosulfonyl)-4-chloro-5-nitrobenzoic acid22892-96-234 % similar
1,1′-Sulfonylbis[4-fluoro-3-nitrobenzene]312-30-133 % similar
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