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
Tilianin4291-60-537 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-837 % similar Potassium 4-methylumbelliferone sulfate15220-11-836 % similar 2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, sodium salt (1:2)22919-26-236 % similar Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-536 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-736 % similar 4-Methoxyphenylglucoside6032-32-236 % similar Complanatuside116183-66-536 % similar Phenyl β-D-glucopyranoside1464-44-436 % similar Phenyl β-D-galactopyranoside2818-58-836 % similar Phenyl α-D-glucopyranoside4630-62-036 % similar Nodakenin495-31-836 % similar 4-Methylumbelliferyl oleate18323-58-535 % similar Arbutin497-76-735 % similar Apigetrin578-74-535 % similar 6-Methoxy-4-methylcoumarin6295-35-835 % similar α-Arbutin84380-01-835 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-535 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-235 % similar N4-Acetylcytidine3768-18-135 % similar