Compound database

Compounds similar to this structure

OHOHOOHOOOHOHOHHOHOHOO=C(O)[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)COEdit in Covalent

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

Show all 22
2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) (salt)229177-52-035 % similar Salicin138-52-335 % similar Neoagarotetraose16033-31-135 % similar Neoagarooctaose25023-94-335 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-434 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-734 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-134 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-134 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-034 % similar Erigeroside59219-76-034 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-034 % similar Feretoside27530-67-234 % similar Deacetyl asperulosidic acid methyl ester52613-28-234 % similar Verbenalin548-37-834 % similar Secoxyloganin58822-47-234 % similar Erythromycin lactobionate3847-29-834 % similar Diammonium tartrate3164-29-234 % similar 1,2-O-Isopropylidene-A-L-xylofuranose114861-22-234 % similar Ethyl β-D-glucuronide17685-04-034 % similar Calcium gluconate18016-24-534 % similar