Compounds similar to this structure
CCC(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-733 % similar
4-Methyl-3-nitrophenol2042-14-033 % similar
2-Chloro-3,5-dinitropyridine2578-45-233 % similar
3-Methyl-4-nitrophenol2581-34-233 % similar
2,4-Dinitrobenzaldehyde528-75-633 % similar
2-Methyl-5-nitrophenol5428-54-633 % similar
5-Methyl-2-nitrophenol700-38-933 % similar
1-Ethyl-4-nitrobenzene100-12-933 % similar
1-Isopropyl-4-nitrobenzene1817-47-633 % similar
4-Nitrocatechol3316-09-433 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-633 % similar
3,5-Dinitrobenzyl chloride74367-78-533 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-032 % similar
Flavianic acid483-84-132 % similar
1,1-Diphenyl-2-picrylhydrazine1707-75-132 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-732 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-732 % similar
2-Nitro-1-naphthalenol607-24-932 % similar
2,3-Difluoro-6-nitrophenol82419-26-932 % similar
3-Nitrophenol554-84-732 % similar
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