Compounds similar to this structure
CC1=C(C=CN=C1CO)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methyl-3-nitrophenol39183-20-533 % similar
Pendimethalin40487-42-133 % similar
4-Iodo-2-nitrotoluene41252-97-533 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-633 % similar
4-Nitro-pyridin-2-ylamine4487-50-733 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-633 % similar
(3-Bromopyridin-2-yl)methanol52378-64-033 % similar
3-Chloro-2-nitropyridine54231-32-233 % similar
3-Fluoro-2-nitropyridine54231-35-533 % similar
N-(2-Nitrophenyl)acetamide552-32-933 % similar
2-Chloro-6-nitrophenol603-86-133 % similar
1-Iodo-2-nitrobenzene609-73-433 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-133 % similar
2-Bromo-4-nitropyridine6945-67-133 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-233 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-433 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-033 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-533 % similar
2-Nitrochlorobenzene88-73-333 % similar
2-Nitroaniline88-74-433 % similar
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