Compound database

Compounds similar to this structure

OOHOHOOOHOHHOHOHOO=c1c(-c2ccc(O)c(O)c2)coc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)ccc12Edit in Covalent

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

Trilobatin4192-90-930 % similar 3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-hydroxy-4H-1-benzopyran-4-one53947-92-530 % similar N1-Benzyl pseudouridine1613530-22-530 % similar Prunetin552-59-030 % similar 1,3-Dimethylpseudouridine64272-68-030 % similar 4-Methylumbelliferyl β-cellobioside72626-61-030 % similar Quercetin117-39-530 % similar Rhodiolinin86831-53-030 % similar