Compound database

Compounds similar to this structure

OHOOOOO=C1C[C@@H]2[C@@H](CO)[C@H](OC(=O)c3ccccc3)C[C@@H]2O1Edit in Covalent

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

Show all 21
Methyl benzoate93-58-335 % similar Phenyl benzoate93-99-235 % similar Isoamyl benzoate94-46-235 % similar 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-634 % similar 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-934 % similar Propyl benzoate2315-68-634 % similar 2,5-Dioxopyrrolidin-1-yl benzoate23405-15-434 % similar 2-Bromoethyl benzoate939-54-834 % similar 2-Chloroethyl benzoate939-55-934 % similar Benzyl 4-hydroxybenzoate94-18-834 % similar (2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid γ-lactone 3,5-dibenzoate874638-80-934 % similar Phenylsuccinic anhydride1131-15-333 % similar Phenylparaben17696-62-733 % similar Isopropylparaben4191-73-533 % similar Neopentyl glycol dibenzoate4196-89-833 % similar (3aR,4R,5R,6aS)-4-((R,E)-4-(3-Chlorophenoxy)-3-hydroxybut-1-en-1-yl)-5-hydroxyhexahydro-2H-cyclopenta[b]furan-2-one53906-54-033 % similar Zeylenol78804-17-833 % similar Boc-L-phenylglycinol117049-14-633 % similar Butyl benzoate136-60-733 % similar Vinyl benzoate769-78-833 % similar