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-Amino-4-nitrophenol99-57-036 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-736 % similar
2-(4-Nitrophenyl)propionic acid19910-33-936 % similar
4-Nitrobenzoylacetonitrile3383-43-536 % similar
4-Nitrobenzyl chloroformate4457-32-336 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-036 % similar
p-Nitrobenzylacetate619-90-936 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-136 % similar
Ethyl 4-nitrobenzoate99-77-436 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-835 % similar
Phosphoric acid, mono(4-nitrophenyl) ester, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)68189-42-435 % similar
2-Chloro-5-nitropyridine4548-45-235 % similar
3-Nitrophenol554-84-735 % similar
2-Nitrobenzyl alcohol612-25-935 % similar
5-Nitro-2-indanone116530-60-035 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-735 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-335 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-435 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-735 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-535 % similar
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