Compound database

Compounds similar to this structure

OOHOHOHOHOOHO=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C(=O)OEdit in Covalent

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

Show all 16
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-231 % similar 2-Fluoropropionic acid6087-13-431 % similar 3-Cyclopentene-1-carboxylic acid7686-77-331 % similar Barium ribose 5′-phosphate15673-79-731 % similar (2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-231 % similar 3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-231 % similar Muramic acid1114-41-631 % similar Manninotriose13382-86-031 % similar (2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-731 % similar 4,4-Difluorocyclohexanecarboxylic acid122665-97-831 % similar 4,4,4,4′,4′,4′-Hexafluorovaline16063-80-231 % similar 3-Hydroxy-2-(trifluoromethyl)propenoic acid382-43-431 % similar (2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-631 % similar Pectin9000-69-531 % similar Xylobiose6860-47-530 % similar 3-Hydroxycyclobutanecarboxylic acid194788-10-830 % similar 1,4-Cyclohexanedicarboxylic acid1076-97-730 % similar (±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-630 % similar Shikimic acid138-59-030 % similar cis-Epoxysuccinate16533-72-530 % similar