Compounds similar to this structure
O=[N+]([O-])c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-nitrobenzonitrile28163-00-037 % similar
2-Chloro-5-nitrophenylboronic acid867333-29-737 % similar
Baicalein 7-O-diglucoside114482-86-937 % similar
Trilobatin4192-90-937 % similar
Glucosylglycerol22160-26-537 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-437 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-536 % similar
Emodin 1-O-beta-D-glucoside38840-23-236 % similar
Fraxin524-30-136 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-936 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-436 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-236 % similar
2-Chloro-5-nitroaniline6283-25-636 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-336 % similar
2-Chloro-4-nitrobenzoyl chloride7073-36-136 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-336 % similar
o-Nitrophenyl β-D-xylopyranoside10238-27-436 % similar
Saponarin20310-89-836 % similar
Glycitin40246-10-436 % similar
Methyl beta-D-galactopyranoside1824-94-836 % similar
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