Compounds similar to this structure
CC1(OC2C(C(OC2O1)COC(=O)C3=CC=CC=C3)OC)CEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-631 % similar
Ethyl methylphenylglycidate77-83-831 % similar
Cocaine50-36-230 % similar
N6,N6-Dibenzoyl-3',5'-O-dibenzoyl-2'-deoxyadenosine105791-57-930 % similar
Diethyl 2-benzoylmalonate1087-97-430 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-730 % similar
Methyl N-(diphenylmethylidene)glycinate81167-39-730 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-330 % similar
Acetozone644-31-530 % similar
Methyl 4-biphenylcarboxylate720-75-230 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-530 % similar
Diethyl terephthalate636-09-930 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-030 % similar
Cytidine, N-benzoyl-2^-deoxy-2^-methylene-,3^,5^-dibenzoate(9ci)863329-63-930 % similar
Peroxybenzoic acid93-59-430 % similar
Phenyl benzoate93-99-230 % similar
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