Compounds similar to this structure
O=[N+]([O-])c1ccc(S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrobenzonitrile619-72-750 % similar
4-Nitrobenzyl alcohol619-73-850 % similar
4-Nitrothioanisole701-57-550 % similar
1-Ethynyl-4-nitrobenzene937-31-550 % similar
1,3,5-Trinitrobenzene99-35-450 % similar
2-(4-Nitrophenyl)ethanol100-27-648 % similar
4-Nitrotriphenylamine4316-57-848 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-048 % similar
4-Nitrophenethyl bromide5339-26-448 % similar
4-Nitrobenzamide619-80-748 % similar
1-Nitro-4-phenoxybenzene620-88-248 % similar
4-Nitrodiphenylamine836-30-648 % similar
4-Nitrophenyl phenyl sulfide952-97-648 % similar
4-Nitropyridine-N-oxide1124-33-048 % similar
1,3-Dinitrobenzene99-65-048 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-747 % similar
2-(4-Nitrophenoxy)ethanol16365-27-847 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-747 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-047 % similar
2-(4-Nitrophenyl)pyridine4282-47-747 % similar
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