Compounds similar to this structure
Cc1ccc(NCCO)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-5100 % 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 red 32871-01-467 % similar
Hc yellow 24926-55-063 % similar
Hc blue 233229-34-463 % similar
4-[(3-Hydroxypropyl)amino]-3-nitrophenol92952-81-359 % similar
Hc blue 12132885-85-957 % similar
3,4-Dinitrotoluene610-39-954 % similar
Hc yellow 556932-44-653 % similar
4-Methyl-2-nitrophenol119-33-552 % similar
1,4-Dimethyl-2-nitrobenzene89-58-751 % similar
Hc red 724905-87-150 % similar
Hc yellow 459820-43-850 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-149 % similar
5-Methyl-2-nitrophenol700-38-949 % similar
4-Chloro-3-nitrotoluene89-60-149 % similar
4-Methyl-2-nitroaniline89-62-349 % similar
4-Nitro-M-xylene89-87-248 % similar
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