Compounds similar to this structure
CC1=CC(=C(C=C1)N=C=S)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-6-methyl-3-nitropyridine112163-03-833 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-533 % similar
N-(2-Nitrophenyl)acetamide552-32-933 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-233 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-733 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-033 % similar
2-Methyl-5-nitrobenzonitrile939-83-333 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-433 % similar
3-Methyl-4-nitropyridine1678-53-133 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-433 % similar
2-Methyl-3-nitropyridine18699-87-133 % similar
2,3-Dimethyl-4-nitrophenol19499-93-533 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-933 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-933 % similar
5-Chloro-2,4-dinitrotoluene51676-74-533 % similar
2-Bromo-6-nitrotoluene55289-35-533 % similar
4-Methyl-3-nitropyridine5832-44-033 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-133 % similar
4-Methyl-1-nitronaphthalene880-93-333 % similar
Hexanitrodiphenylamine131-73-733 % similar
Page 7 of 10