Compounds similar to this structure
C1=CC=C(C=C1)OC(=O)CCC(=O)OC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homophthalic anhydride703-59-334 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-134 % similar
Fibric acid943-45-334 % similar
Phenoxyethyl isobutyrate103-60-634 % similar
Butyl phenylacetate122-43-034 % similar
3-Hydroxyphenyl benzoate136-36-734 % similar
2-Phenoxybutanoic acid13794-14-434 % similar
(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-734 % similar
[(Methoxycarbonyl)methyl]triphenylphosphonium bromide1779-58-434 % similar
(Methoxycarbonylmethyl)triphenylphosphonium chloride2181-97-734 % similar
2-Phenoxyphenylacetic acid25563-02-434 % similar
(5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-434 % similar
Phenoxyethyl acrylate48145-04-634 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-434 % similar
2-(Phenoxymethyl)benzoic acid724-98-134 % similar
Phenyl 4-aminosalicylate133-11-934 % similar
Omnipol BP515136-48-834 % similar
Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-134 % similar
Anisole100-66-333 % similar
Triphenyl phosphite101-02-033 % similar
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