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.
Acetozone644-31-531 % similar
2-Ethylhexyl p-aminobenzoate26218-04-231 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-331 % similar
Triacetin102-76-131 % similar
cis-[2-Bromomethyl-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methyl benzoate61397-56-631 % similar
1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose18968-05-331 % similar
Isoamyl 4-N,N-dimethylaminobenzoate21245-01-231 % similar
Isobutyl 4-chloro-3,5-diaminobenzoate32961-44-731 % similar
Ethyl 4-(diethylamino)benzoate10287-54-430 % similar
1-(Chloroformyl)benzyl acetate1638-63-730 % similar
Benzoin acetate574-06-130 % similar
Rosephenone90-17-530 % similar
1,3,6-Trigalloyl glucose18483-17-530 % similar
Propyl benzoate2315-68-630 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-230 % similar
1-Phenylethyl acetate93-92-530 % similar
Ethyl 4-methylbenzoate94-08-630 % similar
2-Methylpropyl 4-chloro-3,5-dinitrobenzoate58263-53-930 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-830 % similar
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