Compounds similar to this structure
CC(O)(C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-3-oxetanecarboxylic Acid28562-68-731 % similar
Diphenylethynylcarbinol3923-52-231 % similar
Neophyl chloride515-40-231 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-031 % similar
Phenylglyoxylic acid611-73-431 % similar
1-Hydroxy-1-cyclopropanecarboxylic acid17994-25-131 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-031 % similar
Phthalic acid88-99-331 % similar
1-[[(Phenylmethoxy)carbonyl]amino]cyclopropanecarboxylic acid84677-06-531 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-631 % similar
tert-Butyl hydrogen phthalate33693-84-431 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-831 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-531 % similar
α-Methylcinnamic acid1199-77-531 % similar
2-Phenyl-2-propyl benzodithioate201611-77-031 % similar
Bisphenol A-carbonic acid copolymer25037-45-031 % similar
3-Methyl-2-phenylbutanoic acid3508-94-931 % similar
3-Phenylbutyric acid4593-90-231 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-331 % similar
Phenytoin57-41-031 % similar
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