Compound database

Compounds similar to this structure

OOOBrOOOOOOCOC(=O)[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent

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

Show all 14
Alpha-D-glucose pentaacetate604-68-235 % similar Beta-D-Glucose pentaacetate604-69-335 % similar Glucose pentaacetate83-87-435 % similar Methyl 2,3-dibromopropionate1729-67-534 % similar Methyl 2-bromobutanoate3196-15-434 % similar Methyl 2-bromobutanoate69043-96-534 % similar Propylene glycol methyl ether acetate108-65-633 % similar Tetra-O-acetyl-1-thio-β-D-glucopyranose19879-84-633 % similar 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl fluoride3934-29-033 % similar Methyl 2-acetyl-3-oxobutanoate4619-66-333 % similar Octaacetyl-β-maltose22352-19-833 % similar Alpha-D-cellobiose octaacetate5346-90-733 % similar 1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-533 % similar 1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-933 % similar Methyl 2,4-dibromobutyrate70288-65-233 % similar Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-533 % similar Isopropyl acetate108-21-432 % similar 2,3-Diacetoxybutane1114-92-732 % similar Methyl isobutyrate547-63-732 % similar Dimethyl methylmalonate609-02-932 % similar