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.
1,1-Diphenylethanol599-67-736 % similar
2-Phenyl-2-propanol617-94-736 % similar
Dimethyl 1,1-cyclopropanedicarboxylate6914-71-236 % similar
Trimethyl orthobenzoate707-07-336 % similar
(R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-536 % similar
(S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-51-136 % similar
Methyl cinnamate103-26-436 % similar
Methyl salicylate119-36-836 % similar
Methyl 2-phenoxyacetate2065-23-836 % similar
Carbomethoxymethylenetriphenylphosphorane2605-67-636 % similar
Phenylpropynoic acid methyl ester4891-38-736 % similar
2-Ethyl-2-phenylbutyric acid5465-28-136 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-536 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-636 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-836 % similar
Benzopinacol464-72-235 % similar
Triphenylmethanol76-84-635 % similar
Methyl 3-hydroxy-2,2-dimethylpropanoate14002-80-335 % similar
2,2-Diphenylglycine3060-50-235 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-235 % similar
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