Compounds similar to this structure
CSc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrotoluene99-99-040 % similar
3-(Methylthio)benzeneboronic acid128312-11-839 % similar
2,7-Dinitrofluorene5405-53-839 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-139 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-139 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-139 % similar
3-Nitrophenacylamine hydrochloride36765-84-139 % similar
2,4-Dinitroanisole119-27-739 % similar
2-Chloro-4-nitropyridine N-oxide14432-16-739 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-739 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-639 % similar
2,6-Dinitrotoluene606-20-239 % similar
2,6-Dimethylnitrobenzene81-20-939 % similar
4-Nitro-1,1'-biphenyl92-93-339 % similar
Ethyl m-nitrocinnamate5396-71-439 % similar
Thioanisole100-68-539 % similar
2′-Chloro-5′-nitroacetophenone23082-50-039 % similar
9,9-Dimethyl-2-nitro-9H-fluorene605644-46-039 % similar
2'-Chloro-4'-nitroacetophenone67818-41-139 % similar
2,5-Dinitrophenol329-71-538 % similar
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