Compounds similar to this structure
O=[N+]([O-])c1ccc(SCCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-nitropyridine456-24-638 % similar
Bis(4-nitrophenyl) carbonate5070-13-338 % similar
2,4-Dinitrophenol51-28-538 % similar
5-Nitro-2(1H)-pyridinone5418-51-938 % similar
4,4'-Dinitrocarbanilide587-90-638 % similar
p-Nitrophenylhydrazine hydrochloride636-99-738 % similar
1,3,5-Trinitrobenzene99-35-438 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-637 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-137 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-237 % similar
4-Nitrophenoxyacetonitrile33901-46-137 % similar
N-(4-Nitrophenyl)thiourea3696-22-837 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-437 % similar
1,3-Dinitrobenzene99-65-037 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-337 % similar
3,5-Dichlorophenyl thioethanol101079-86-137 % similar
4-Nitrobenzophenone1144-74-737 % similar
2-Amino-5-nitrophenol121-88-037 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-137 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-737 % similar
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