Compounds similar to this structure
O=[N+]([O-])c1cccc(N=C(O)c2cc3ccccc3cc2O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-nitrophenol121-88-039 % similar
3,3′-Dinitrobenzophenone21222-05-939 % similar
2-Methyl-4-nitrophenol99-53-639 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-339 % similar
N-Phenyl-3-(phosphonooxy)-2-naphthalenecarboxamide13989-98-539 % similar
3-Nitrobenzaldoxime3431-62-738 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-838 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-438 % similar
Alizarine yellow R1718-34-938 % similar
3-Nitrochlorobenzene121-73-338 % similar
1-Fluoro-3-nitrobenzene402-67-538 % similar
3-(3-Nitrophenyl)propionic acid1664-57-938 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-038 % similar
3-Nitrophenylsulfur pentafluoride2613-26-538 % similar
2-Fluoro-4-nitrophenol403-19-038 % similar
2-Methyl-5-nitrophenol5428-54-638 % similar
2-Bromo-4-nitrophenol5847-59-638 % similar
3-Nitrobenzonitrile619-24-938 % similar
3-Nitrobenzyl alcohol619-25-038 % similar
2-Amino-4-nitrophenol99-57-038 % similar
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