Compounds similar to this structure
O=C(OCC(COC(=O)c1ccccc1)(COC(=O)c1ccccc1)COC(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-1-phenylethanone4079-52-137 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-837 % similar
Cyclohexyl phenyl ketone712-50-537 % similar
2-Phenoxy-1-phenylethanone721-04-037 % similar
Benzoylpiperidine776-75-037 % similar
Dimethocaine94-15-537 % similar
Methyl o-benzoylbenzoate606-28-037 % similar
Ethyl 4-methoxybenzoate94-30-437 % similar
Benzoyl bromide618-32-637 % similar
Phthalic anhydride85-44-937 % similar
Bis(2-ethylhexyl) terephthalate6422-86-237 % similar
(±)-Trimebutine39133-31-837 % similar
Bis(phenylmethyl) carbonate3459-92-536 % similar
Benzoylcyclopropane3481-02-536 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-436 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-736 % similar
2-Fluoro-1-phenylethanone450-95-336 % similar
2-Phenylacetophenone451-40-136 % similar
1,2,2,2-Tetraphenylethanone466-37-536 % similar
Phenacyl chloride532-27-436 % similar
Page 7 of 10