Compounds similar to this structure
C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetin 7-O-rhamnoside22007-72-336 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-536 % similar
4-Nitrophenoxyacetonitrile33901-46-136 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-936 % similar
4-Aminophenyl-beta-galactoside5094-33-736 % similar
Gastrodin62499-27-836 % similar
Phenyl β-D-glucopyranoside1464-44-435 % similar
Phenyl β-D-galactopyranoside2818-58-835 % similar
Sodium bis(4-nitrophenyl) phosphate4043-96-335 % similar
Disodium p-nitrophenyl phosphate4264-83-935 % similar
Phenyl α-D-glucopyranoside4630-62-035 % similar
Potassium p-nitrophenyl sulfate6217-68-135 % similar
Nitrofen1836-75-535 % similar
Parathion56-38-235 % similar
α-Ethyl-4-nitrobenzeneacetic acid7463-53-835 % similar
Raspberry ketone β-D-glucoside38963-94-935 % similar
Acetaminophen glucuronide sodium salt120595-80-435 % similar
Boc-ala-ONp2483-49-035 % similar
4-Nitropyridine1122-61-835 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-135 % similar
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