Compound database

Compounds similar to this structure

OOOHOHOOHOHOHCOC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OEdit in Covalent

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

Show all 14
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-934 % similar Isopsoralenoside905954-18-934 % similar Parishin E952068-57-434 % similar Quercetin 3-O-sophoroside18609-17-134 % similar Epimedin A110623-72-834 % similar Amygdalin29883-15-634 % similar X-Alpha-Gal107021-38-534 % similar 5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-234 % similar 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-434 % similar X-Gal7240-90-634 % similar 3''-Methoxypuerarin117047-07-134 % similar Plantamajoside104777-68-634 % similar Kaempferol-3-O-glucorhamnoside40437-72-734 % similar Apiopaeonoside100291-86-933 % similar p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-333 % similar p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-033 % similar trans-3,5-Dimethoxystilbene21956-56-933 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-633 % similar p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-533 % similar Resveratrol501-36-033 % similar