Compounds similar to this structure
COC(=O)C1=COC(=C(C1=O)OCC2=CC=CC=C2)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyloxycarbonylglycine methyl ester1212-53-934 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-734 % similar
Bis(phenylmethyl) carbonate3459-92-534 % similar
Dibenzyl oxalate7579-36-434 % similar
Methyl 3-phenylpropionate103-25-334 % similar
Methyl 2-furoate611-13-234 % similar
Methyl 4-biphenylcarboxylate720-75-234 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-334 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-734 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-734 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-134 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-634 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-234 % similar
Z-Ala-ome28819-05-834 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-034 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-334 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-434 % similar
Benzyl propionate122-63-433 % similar
2-(Benzyloxy)benzoic acid14389-86-733 % similar
4-(Benzyloxy)benzoic acid1486-51-733 % similar
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