Compounds similar to this structure
C[C@@H]1O[C@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](O)[C@H](O)[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrobenzonitrile619-72-732 % similar
1-Ethynyl-4-nitrobenzene937-31-532 % similar
4-Nitro-o-xylene99-51-432 % similar
Astilbin29838-67-332 % similar
Forsythoside E93675-88-832 % similar
Benzyl 4-nitrophenyl carbonate13795-24-932 % similar
Naringin dihydrochalcone18916-17-132 % similar
4-Nitrophenyl anthranilate19176-60-432 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-832 % similar
Myricitrin17912-87-731 % similar
4-(4-Nitrophenyl)morpholine10389-51-231 % similar
5-Nitro-2-indanone116530-60-031 % similar
2,4-Dinitroanisole119-27-731 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-831 % similar
6-Methoxy-3-nitropyridine5446-92-431 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-731 % similar
Methylhesperidin11013-97-131 % similar
Hesperidin methylchalcone24292-52-231 % similar
4-Nitrotriphenylamine4316-57-831 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-031 % similar
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