Compounds similar to this structure
O=[N+]([O-])c1cc(NCCO)ccc1NCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitrobenzenemethanol23876-13-334 % similar
5-Nitro-2-oxindole20870-79-534 % similar
5-Bromo-7-nitroindoline80166-90-134 % similar
N-Isopropyl-2-nitro-4-(trifluoromethyl)aniline175277-90-434 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-933 % similar
2,5-Dinitrophenol329-71-533 % similar
2,4-Dinitrophenol51-28-533 % similar
2,4-Dinitroresorcinol519-44-833 % similar
N-Methyl-2-nitrobenzenamine612-28-233 % similar
4-Phenyl-2-nitrophenol885-82-533 % similar
2-[4-[2-Nitro-4-(trifluoromethyl)phenyl]piperazino]-1-ethanol330633-81-333 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-433 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-433 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-433 % similar
(4-Chloro-3-nitrophenyl)boronic acid151169-67-433 % similar
6-Nitro-1,3-benzodioxole-5-methanol15341-08-933 % similar
4-Cyano-2-nitrophenol3272-08-033 % similar
B-(4-Fluoro-3-nitrophenyl)boronic acid352530-22-433 % similar
1-(2-Nitrophenyl)piperazine59084-06-933 % similar
4-Bromo-3-nitrophenylboronic acid74386-13-333 % similar
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