Compound database

Compounds similar to this structure

OOOOOHOOHOHOHHOCOC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OEdit in Covalent

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

Show all 13
Mirificin103654-50-839 % similar Syringin118-34-338 % similar Sagittatoside A118525-35-238 % similar Cassiaside C119170-52-438 % similar Eleutheroside E39432-56-938 % similar Apigenin 7-O-rutinoside552-57-838 % similar Acanthoside D66791-77-338 % similar Quercetin 7-O-rhamnoside22007-72-338 % similar Hesperidin methylchalcone24292-52-238 % similar Phenyl β-D-glucopyranoside1464-44-438 % similar Phenyl β-D-galactopyranoside2818-58-838 % similar Phenyl α-D-glucopyranoside4630-62-038 % similar 4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-638 % similar 4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-438 % similar Isoliquiritin5041-81-638 % similar Arctiin20362-31-638 % similar Isoprunetin4569-98-638 % similar (-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-238 % similar Trilobatin4192-90-938 % similar 3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-hydroxy-4H-1-benzopyran-4-one53947-92-538 % similar