Compounds similar to this structure
Nc1ccc(NCCO)c([N+](=O)[O-])c1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hc red 32871-01-4100 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-271 % similar
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-071 % similar
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-669 % similar
Hc yellow 24926-55-063 % similar
Hc blue 233229-34-463 % similar
Hc yellow 556932-44-660 % similar
Hc red 12784-89-659 % similar
4-[(3-Hydroxypropyl)amino]-3-nitrophenol92952-81-359 % similar
3,4-Dinitroaniline610-41-354 % similar
Hc blue 12132885-85-954 % similar
4-Amino-2-nitrophenol119-34-652 % similar
Nitro-P-phenylenediamine5307-14-251 % similar
Hc yellow 459820-43-850 % similar
4-Methyl-3-nitroaniline119-32-449 % similar
4-Fluoro-3-nitroaniline364-76-149 % similar
4-Bromo-3-nitrobenzenamine53324-38-249 % similar
4-Chloro-3-nitroaniline635-22-349 % similar
4-Nitro-M-phenylenediamine5131-58-848 % similar
Nitro-1,4-benzenediamine sulfate (1:1)68239-83-846 % similar
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