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.
1,3-Dinitrobenzene99-65-033 % similar
Disperse red 12872-52-833 % similar
Mhy1485326914-06-133 % similar
1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline959235-79-133 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-333 % similar
1-(2-Fluoro-4-nitrophenyl)piperazine154590-33-733 % similar
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-633 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-733 % similar
Stattic19983-44-933 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-333 % similar
2-Ethoxy-5-nitropyridine31594-45-333 % similar
4-Nitrobenzoylacetonitrile3383-43-533 % similar
2-Chloro-5-nitrobenzenesulfonyl chloride4533-95-333 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-033 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-633 % similar
1-(4-Fluoro-2-nitrophenyl)pyrrolidine778-56-333 % similar
Sodium 2,4-dinitrobenzenesulfonate885-62-133 % similar
Ethyl 4-nitrobenzoate99-77-433 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-433 % similar
3-Nitrobenzyl bromide3958-57-433 % similar
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