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.
Chloramphenicol base716-61-035 % similar
Sennoside C37271-16-235 % similar
Sennoside D37271-17-335 % similar
Rosin (chemical)85026-55-735 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-735 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-235 % similar
Acanthoside B7374-79-035 % similar
Daidzin552-66-935 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-335 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-035 % similar
Physcion 1-O-beta-D-glucoside26296-54-835 % similar
Diosmetin 7-O-β-D-glucoside20126-59-435 % similar
Tectoridin611-40-535 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-135 % similar
Iristectorin A37744-61-935 % similar
2-Chloro-5-nitrobenzonitrile16588-02-634 % similar
5-Nitroguaiacol636-93-134 % similar
2-Chloro-5-nitrobenzotrifluoride777-37-734 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-334 % similar
Astragalin480-10-434 % similar
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