Compounds similar to this structure
COC(=O)C(O)(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-732 % similar
Methyl 4-benzyloxybenzoate32122-11-532 % similar
Methyl 2-naphthoate2459-25-832 % similar
(+)-Methoxyphenylacetic acid26164-26-132 % similar
(Bis(trifluoroacetoxy)iodo)benzene2712-78-932 % similar
Methyl 4-(trifluoromethyl)benzoate2967-66-032 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-332 % similar
Trt-gly-oh5893-05-032 % similar
Methoxyphenylacetic acid7021-09-232 % similar
Methyl m-toluate99-36-532 % similar
2-Phenyl-3-butyn-2-ol127-66-232 % similar
α-Aminoisobutyric acid methyl ester hydrochloride15028-41-832 % similar
1,1′-Dimethyl 2,2′-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoroacetate]24647-20-932 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-832 % similar
Adamantane-1-carboxylic acid methyl ester711-01-332 % similar
Methyl 1-aminocyclopropane-1-carboxylate hydrochloride72784-42-032 % similar
N-Benzyloxycarbonylglycine methyl ester1212-53-931 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-431 % similar
Dimethyldiphenylmethane778-22-331 % similar
tert-Butylbenzene98-06-631 % similar
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