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.
Methyl 2-(4-bromophenyl)-2-methylpropanoate154825-97-540 % similar
Ethyl 2-phenylisobutyrate2901-13-540 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-540 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-140 % similar
Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-640 % similar
Dihydro-3,3-diphenyl-2(3H)-furanone956-89-839 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-639 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-839 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-539 % similar
2-Methyl-2-phenylpropanoic acid826-55-139 % similar
Methyl (R)-(-)-mandelate20698-91-338 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-538 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-838 % similar
(+-)-Methyl mandelate4358-87-638 % similar
Dimethyl phthalate131-11-338 % similar
Triphenylacetic acid595-91-538 % similar
(S)-Methoxy(trifluoromethyl)phenylacetic acid17257-71-538 % similar
(R)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid20445-31-238 % similar
Mosher's acid81655-41-638 % similar
Methyl phenylacetate101-41-738 % similar
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