Compounds similar to this structure
C1C2=C(C(=CC=C2)[N+](=O)[O-])NC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-nitrophenol603-85-036 % similar
8-Nitroquinoline607-35-236 % similar
7-Nitroindole6960-42-536 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-836 % similar
2-Nitrobenzenesulfonic acid80-82-036 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-235 % similar
3-Nitropyridine-2-carboxylic acid59290-85-635 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-635 % similar
o-Nitrobenzohydrazide606-26-835 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-035 % similar
4-Chloro-3-nitrophenylacetic acid37777-68-735 % similar
2,3,4-Trichloronitrobenzene17700-09-335 % similar
2-Nitrobenzaldehyde552-89-635 % similar
2-Nitrobenzonitrile612-24-835 % similar
Sodium o-nitrophenolate824-39-535 % similar
5-Nitro-2-indanone116530-60-035 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-535 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one220896-14-035 % similar
2-Nitrophenyl phenyl sulfone31515-43-235 % similar
5-Nitroquinoline607-34-135 % similar
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