Compounds similar to this structure
O=C(Oc1ccc(-c2ccccc2)cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-833 % similar
Alpha-D-glucopyranose pentabenzoate22415-91-433 % similar
Penta-O-benzoyl-alpha-D-mannopyranose41569-33-933 % similar
1-[1,1′-Biphenyl]-4-yl-2-methyl-2-(4-morpholinyl)-1-propanone94576-68-833 % similar
1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose96996-90-633 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-533 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-033 % similar
Benzyl nicotinate94-44-033 % similar
Methyl 4-ethoxybenzoate23676-08-633 % similar
Methyl m-methoxybenzoate5368-81-033 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-633 % similar
Ethyl 4-methoxybenzoate94-30-433 % similar
2-Bromo-1,2-diphenylethanone1484-50-032 % similar
Methyl phenylglyoxylate15206-55-032 % similar
Nicotinic anhydride16837-38-032 % similar
N,N-Diethylbenzamide1696-17-932 % similar
2-Methoxy-1-phenylethanone4079-52-132 % similar
Benzyl phthalate523-31-932 % similar
Benzoylpiperidine776-75-032 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-432 % similar
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