Compounds similar to this structure
O=C1Nc2ccc([N+](=O)[O-])cc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroindole-3-carboxylic acid6958-37-840 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-240 % similar
3,3′-Dinitrobenzophenone21222-05-940 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-639 % similar
3,4'-Dinitrobenzophenone1469-74-539 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-539 % similar
4-Nitrocatechol3316-09-439 % similar
3,4-Difluoronitrobenzene369-34-639 % similar
2-Nitronaphthalene581-89-539 % similar
4-Nitro-o-xylene99-51-439 % similar
1,2-Dichloro-4-nitrobenzene99-54-739 % similar
4-Nitro-1,2-phenylenediamine99-56-939 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-739 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-939 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-439 % similar
Disperse yellow 1119-15-339 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-439 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-639 % similar
4,4'-Dinitrophenylcarbazide622-69-539 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-239 % similar
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