Compounds similar to this structure
O=Cc1cc([N+](=O)[O-])ccc1SC1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-nitrobenzaldehyde355134-13-333 % similar
Phosphoric acid, mono(4-nitrophenyl) ester, compd. with cyclohexanamine (1:2)52483-84-833 % similar
Bis(3-nitrophenyl) disulfide537-91-733 % similar
2,4-Dinitrobenzyl chloride610-57-133 % similar
2-Chloro-5-nitrocinnamic acid36015-19-733 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-833 % similar
7-Nitro-1-tetralone40353-34-233 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-333 % similar
5-Nitrobenzotriazole2338-12-733 % similar
5-Nitroindoline32692-19-633 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-433 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-133 % similar
2-Nitrofluorene607-57-833 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-033 % similar
2,4-Dinitrotoluene121-14-233 % similar
2-Cyclohexylbenzaldehyde128323-04-633 % similar
4-Nitrophenyl formate1865-01-633 % similar
2,5-Dinitrophenol329-71-533 % similar
2,4-Dinitrophenol51-28-533 % similar
1-Bromo-2,4-dinitrobenzene584-48-533 % similar
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