Compounds similar to this structure
CC(C)OC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl benzoate2049-96-943 % similar
2-Dimethylaminoethyl benzoate2208-05-143 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-743 % similar
Trimethylolpropane tribenzoate54547-34-143 % similar
Propham122-42-943 % similar
Alpha-D-glucopyranose pentabenzoate22415-91-443 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-443 % similar
Penta-O-benzoyl-alpha-D-mannopyranose41569-33-943 % similar
2-Bromoethyl benzoate939-54-843 % similar
2-Chloroethyl benzoate939-55-943 % similar
1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose96996-90-643 % similar
α-Bromopropiophenone2114-00-342 % similar
Hexyl benzoate6789-88-442 % similar
Octyl benzoate94-50-842 % similar
(3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one39746-00-442 % similar
p-Chlorophenyl benzoate2005-08-542 % similar
p-Hydroxyphenyl benzoate2444-19-142 % similar
Inositol nicotinate6556-11-242 % similar
Isocarbophos24353-61-541 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-641 % similar
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