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-Ethyl-4-nitrobenzene100-12-935 % similar
N-Methyl-4-nitroaniline100-15-235 % similar
N,N-Dimethyl-4-nitroaniline100-23-235 % similar
4-Nitrophenylboronic acid24067-17-235 % similar
4-Nitrobenzyl alcohol619-73-835 % similar
4-Nitrothioanisole701-57-535 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-335 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-635 % similar
o-Nitrophenyl β-D-xylopyranoside10238-27-434 % similar
Homoarbutin25712-94-134 % similar
4-Nitrochlorobenzene100-00-534 % similar
4-Nitroaniline100-01-634 % similar
Bis(4-nitrophenyl) disulfide100-32-334 % similar
p-Nitrophenyl sulfide1223-31-034 % similar
4-Nitrobenzenethiol1849-36-134 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-134 % similar
4,4'-Dinitrostilbene2501-02-234 % similar
4-Fluoronitrobenzene350-46-934 % similar
1-Bromo-4-nitrobenzene586-78-734 % similar
1-Iodo-4-nitrobenzene636-98-634 % similar
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