Compounds similar to this structure
CC(=O)OC1C[C@@H]([C@H](O1)COC(=O)C2=CC=C(C=C2)Cl)OC(=O)C3=CC=C(C=C3)ClEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-833 % similar
Ethyl 4-chlorobenzoylformate34966-48-833 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-133 % similar
β-D-Galactose pentaacetate4163-60-433 % similar
α-D-Mannose pentaacetate4163-65-933 % similar
Alpha-D-glucose pentaacetate604-68-233 % similar
Beta-D-Glucose pentaacetate604-69-333 % similar
Glucose pentaacetate83-87-433 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-933 % similar
((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(6-chloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate135473-15-332 % similar
1,2,4,6-Tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose39686-94-732 % similar
Alpha-Acetobromogalactose3068-32-432 % similar
2,3,4,6-Tetraacetyl-α-D-glucopyranosyl bromide572-09-832 % similar
p-Chlorophenyl benzoate2005-08-532 % similar
Ethyl 4-acetylbenzoate38430-55-632 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-832 % similar
Ethyl 3,5-dichlorobenzoate91085-56-232 % similar
Padimate-O21245-02-332 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-632 % similar
Tetra-O-acetyl-1-thio-β-D-glucopyranose19879-84-632 % similar
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