Compounds similar to this structure
CCC(CC)Nc1c([N+](=O)[O-])cc(C)c(C)c1[N+](=O)[O-]Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-4-nitrobenzoic acid3095-38-333 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-633 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-533 % similar
3-Methyl-4-nitroanisole5367-32-833 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-433 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-832 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-632 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-632 % similar
2,6-Dichloro-4-methyl-3-nitropyridine60010-03-932 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-432 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-532 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-932 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-032 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-732 % similar
4-Methyl-3-nitrobenzonitrile939-79-732 % similar
3-Methyl-4-nitrobenzonitrile96784-54-232 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-432 % similar
2,3-Dimethyl-4-nitrophenol19499-93-532 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-932 % similar
3-Bromo-2-nitrotoluene52414-97-832 % similar
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