Compounds similar to this structure
O=C(Oc1ccccc1)c1ccc(C(=O)Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-iodobenzoate619-44-336 % similar
Methyl 4-aminobenzoate619-45-436 % similar
1-Phenoxy-2-propanone621-87-436 % similar
2-Phenoxyacetyl chloride701-99-536 % similar
Methylparaben99-76-336 % similar
Methyl 4-ethoxybenzoate23676-08-636 % similar
Methyl m-methoxybenzoate5368-81-036 % similar
4-Benzyloxybenzophenone54589-41-236 % similar
Methyl o-benzoylbenzoate606-28-036 % similar
Ethyl 4-methoxybenzoate94-30-436 % similar
1,4-Diphenoxybenzene3061-36-736 % similar
Benzoylcholine iodide17518-43-336 % similar
cis-3-Hexenyl benzoate25152-85-636 % similar
Benzoylcholine chloride2964-09-236 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-536 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-036 % similar
4-Carbomethoxybenzyl triphenylphosphonium chloride1253-46-936 % similar
Benzoyl bromide618-32-636 % similar
4-Phenylbenzamide3815-20-135 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-235 % similar
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