Compound database

Compounds similar to this structure

ON+O−OOOHOHHOHOO=[N+]([O-])c1ccc(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
Phaseoloidin118555-82-143 % similar Sophoricoside152-95-443 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-343 % similar Trilobatin4192-90-943 % similar Indoxyl-beta-D-glucoside487-60-543 % similar Daidzin552-66-942 % similar Salidroside10338-51-942 % similar 2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-042 % similar (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-942 % similar Chloramphenicol base716-61-042 % similar Glucosylglycerol22160-26-542 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-442 % similar Parishin B174972-79-342 % similar Parishin E952068-57-442 % similar 4-Methylumbelliferyl β-cellobioside72626-61-042 % similar Glucovanillin494-08-642 % similar Trifolirhizin6807-83-642 % similar Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-541 % similar Methyl beta-D-galactopyranoside1824-94-841 % similar Methyl alpha-D-galactopyranoside3396-99-441 % similar