Compounds similar to this structure
NS(=O)(=O)c1cc([N+](=O)[O-])ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroaniline100-01-638 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-138 % similar
Dicapthon2463-84-538 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-738 % similar
3,5-Dichloronitrobenzene618-62-238 % similar
5-(Aminosulfonyl)-2,4-dichlorobenzoic acid2736-23-438 % similar
2,3,4-Trichloronitrobenzene17700-09-338 % similar
3-Nitrobiphenyl2113-58-838 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
2-Chloro-5-nitropyridine4548-45-238 % similar
Bis(3-nitrophenyl) disulfide537-91-738 % similar
2,7-Dinitrofluorene5405-53-838 % similar
3-Nitrophenol554-84-738 % similar
1-Iodo-3-nitrobenzene645-00-138 % similar
3-Nitrotoluene99-08-138 % similar
1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo(f)quinoxaline-7-sulfonamide118876-58-738 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
5-Nitro-2-indanone116530-60-038 % similar
2-Chloro-4-nitropyridine N-oxide14432-16-738 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-638 % similar
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