Compounds similar to this structure
O=C(COc1ccccc1)OC(=O)COc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Chloroethoxy)benzene622-86-639 % similar
2-(3-Methylphenoxy)acetic acid1643-15-838 % similar
Methyl phenylacetate101-41-738 % similar
Benzyl phenylacetate102-16-938 % similar
4-Benzyloxybenzophenone54589-41-238 % similar
Phenyl glycidyl ether122-60-138 % similar
Phenyl acetate122-79-238 % similar
(2-Propyn-1-yloxy)benzene13610-02-138 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-438 % similar
Allyl phenyl ether1746-13-038 % similar
Phenyl chloroformate1885-14-938 % similar
(2R)-2-(Phenoxymethyl)oxirane71031-02-238 % similar
(2S)-2-(Phenoxymethyl)oxirane71031-03-338 % similar
Diphenyl phthalate84-62-838 % similar
Phenyl benzoate93-99-238 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-138 % similar
Phenylethyl phenylacetate102-20-537 % similar
Methyl 3-phenylpropionate103-25-337 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-137 % similar
(Triphenylphosphoranylidene)succinic anhydride906-65-037 % similar
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