Compounds similar to this structure
CCCN(CCC)c1c([N+](=O)[O-])cc(S(N)(=O)=O)cc1[N+](=O)[O-]Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Methylsulfonyl)-2-nitrobenzoic acid110964-79-931 % similar
Sodium 4-chloro-3-nitrobenzenesulfonate17691-19-931 % similar
4-Ethoxy-2-nitroaniline616-86-431 % similar
1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo(f)quinoxaline-7-sulfonamide118876-58-731 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-231 % similar
2,4-Dimethyl-5-nitroaniline2124-47-231 % similar
1-Ethyl-2-nitrobenzene612-22-631 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-031 % similar
HC Red 1394158-13-131 % similar
4-(Methylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1220033-60-230 % similar
1-(2-Nitrophenoxy)octane37682-29-430 % similar
2-(2-(2-(Dipropylamino)ethyl)-6-nitrophenyl)acetic acid hydrochloride91374-25-330 % similar
2-Ethyl-5-nitrobenzenamine20191-74-630 % similar
1-(2-Nitrophenyl)piperazine59084-06-930 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-130 % similar
3-Nitro-4-propoxybenzoic acid35288-44-930 % similar
3-Amino-4-methylbenzenesulfonamide6274-28-830 % similar
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