Compound database

Compounds similar to this structure

OOHOHOOOHOHHOHOCOC1=C(C=C(C=C1)/C=C/C2=CC(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent

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

Show all 16
Rhodiosin86831-54-134 % similar Picroside II39012-20-934 % similar 3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-234 % similar Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-534 % similar 4-Nitrophenyl beta-cellobioside3482-57-334 % similar p-Nitrophenyl β-D-lactoside4419-94-734 % similar Isopsoralenoside905954-18-934 % similar Quercetin 3-O-sophoroside18609-17-134 % similar Poncirin14941-08-334 % similar Fortunellin20633-93-634 % similar Pterostilbene537-42-834 % similar 4-Methylumbelliferyl β-cellobioside72626-61-034 % similar 3''-Methoxypuerarin117047-07-134 % similar Podophyllotoxin glucoside16481-54-234 % similar Methylhesperidin11013-97-134 % similar Tectorigenin 7-O-xylosylglucoside231288-19-034 % similar Kaempferol-3-O-glucorhamnoside40437-72-734 % similar Piceatannol10083-24-633 % similar Diphylloside B118544-18-633 % similar 3,4-Dimethoxycinnamic acid14737-89-433 % similar