Compound database

Compounds similar to this structure

ONHOOOOHOHOOHCC(O)=N[C@H]1[C@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@H](CO)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 18
Mangiferin4773-96-031 % similar Grosvenorine156980-60-831 % similar Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-431 % similar 7-Acetoxy-4-bromomethylcoumarin2747-04-831 % similar Parishin B174972-79-331 % similar Juglanin5041-67-831 % similar Isopsoralenoside905954-18-931 % similar Trilobatin4192-90-931 % similar Phaseoloidin118555-82-131 % similar 4-Nitrophenyl beta-cellobioside3482-57-331 % similar p-Nitrophenyl β-D-lactoside4419-94-731 % similar Saponarin20310-89-831 % similar Glycitin40246-10-431 % similar Icariside I56725-99-631 % similar Astragalin480-10-431 % similar 6,7-Dimethoxy-4-methyl-2H-1-benzopyran-2-one4281-40-730 % similar Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-930 % similar Neodiosmin38665-01-930 % similar Vaccarin53452-16-730 % similar Piceid27208-80-630 % similar