Compounds similar to this structure
O=C(COc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethylbenzamide1696-17-937 % similar
4-Phenoxybenzoic acid2215-77-237 % similar
Pentaerythrityl tetrabenzoate4196-86-537 % similar
Phenyl bromoacetate620-72-437 % similar
Benzoylpiperidine776-75-037 % similar
Ethyl benzoate93-89-037 % similar
1,3-Indandione606-23-537 % similar
Benzoyl bromide618-32-637 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-737 % similar
1-Phenyl-1,3-eicosanedione58446-52-937 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-037 % similar
Phenyl glycidyl ether122-60-136 % similar
Phenyl acetate122-79-236 % similar
(2-Propyn-1-yloxy)benzene13610-02-136 % similar
Ferric benzoate14534-87-336 % similar
Allyl phenyl ether1746-13-036 % similar
Phenyl chloroformate1885-14-936 % similar
Calcium benzoate2090-05-336 % similar
Benzoylcyclopropane3481-02-536 % similar
1,3-Dibenzyloxybenzene3769-42-436 % similar
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