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.
Apigetrin578-74-534 % similar
4-Methylumbelliferyl β-cellobioside72626-61-034 % similar
Herbacetin 3,8-O-diglucoside99224-12-134 % similar
Calycosin 7-o-beta-D-glucoside20633-67-434 % similar
Methyl β-D-ribofuranoside7473-45-234 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-734 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-734 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-334 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-934 % similar
3-Nitrobenzyl alcohol619-25-034 % similar
2-Chloro-4,6-dinitrophenol946-31-634 % similar
2-Chloro-5-nitrobenzoyl chloride25784-91-234 % similar
2-Chloro-5-nitrobenzenesulfonyl chloride4533-95-334 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-034 % similar
2-Chloro-4-nitrobenzhydrazide67345-78-234 % similar
Sophoricoside152-95-434 % similar
Ononin486-62-434 % similar
Genistin529-59-934 % similar
Cynaroside5373-11-534 % similar
Malvidin 3,5-diglucoside16727-30-334 % similar
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