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.
4'-Benzyloxy-2-bromopropiophenone35081-45-932 % similar
Isoamyl phenylacetate102-19-232 % similar
Cinnamyl propionate103-56-032 % similar
Methyl 3-methoxyphenylacetate18927-05-432 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-332 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-232 % similar
3-Phenoxyphenylacetic acid32852-81-632 % similar
Pentyl benzeneacetate5137-52-032 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-632 % similar
N-Benzylglycine ethyl ester6436-90-432 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-232 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-132 % similar
Ethyl phenylsulfonylacetate7605-30-332 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-132 % similar
Phenyl salicylate118-55-832 % similar
Phenylparaben17696-62-732 % similar
(3aR,4R,5R,6aS)-4-((E)-3,3-Difluoro-4-phenoxybut-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate209861-00-732 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-832 % similar
2-Phenoxybenzoic acid2243-42-732 % similar
3-Phenoxybenzoic acid3739-38-632 % similar
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