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.
2-Phenoxy-1-phenylethanone721-04-041 % similar
1,3-Phenylene dibenzoate94-01-941 % similar
Allyl phenoxyacetate7493-74-541 % similar
Phenyl chlorothionoformate1005-56-740 % similar
Benzyl butyrate103-37-740 % similar
Phenyl carbamate622-46-840 % similar
4-Phenoxybutyric acid6303-58-840 % similar
Alpha-Naphthyl butyrate3121-70-839 % similar
Phenylethyl phenylacetate102-20-539 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-139 % similar
p-Phenylphenyl acetate148-86-739 % similar
Benzoic acid biphenyl-4-yl ester2170-13-039 % similar
Triphenyl phosphate115-86-639 % similar
Hexaphenoxycyclotriphosphazene1184-10-739 % similar
1,4-Diphenyl-1,4-butanedione495-71-639 % similar
2-Phenylethyl butanoate103-52-639 % similar
Phenyl 3-pyridinecarboxylate3468-53-939 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-139 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-139 % similar
p-Cresyl isovalerate55066-56-339 % similar
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