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.
1-(Methylsulfonyl)-4-nitrobenzene2976-30-933 % similar
4-Nitrophenyl phosphate disodium salt hexahydrate333338-18-433 % similar
Linarin480-36-433 % similar
Ethyl p-nitrophenylacetate5445-26-133 % similar
4-Nitrobenzoic acid62-23-733 % similar
Chloramphenicol base716-61-033 % similar
4-Nitro-1,1'-biphenyl92-93-333 % similar
Nitarsone98-72-633 % similar
Nitrobenzene98-95-333 % similar
Narirutin14259-46-233 % similar
Apigenin 7-O-rutinoside552-57-833 % similar
Quercitrin522-12-333 % similar
Rhodionin85571-15-933 % similar
Engeletin572-31-633 % similar
4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate80149-80-033 % similar
2,4′-Dichloro-4-nitrodiphenyl ether22544-07-633 % similar
4-Nitro-DL-phenylalanine2922-40-933 % similar
p-Nitro-D-phenylalanine56613-61-733 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-433 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-733 % similar
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