Compounds similar to this structure
C=CCOC(=O)c1ccc(C(=O)OCC=C)c(C(=O)OCC=C)c1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride17828-53-435 % similar
4-Methylphthalic anhydride19438-61-035 % similar
2-Propen-1-yl 2-butenoate20474-93-535 % similar
4-Hydroxyphthalic anhydride27550-59-035 % similar
4-Fluorophthalic anhydride319-03-935 % similar
Allyl trifluoroacetate383-67-535 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-635 % similar
Benzyl phthalate523-31-935 % similar
4-Bromophthalic anhydride86-90-835 % similar
Dimethyl 3-aminoterephthalate5372-81-635 % similar
5-Hydroxyphthalide55104-35-335 % similar
5-Bromophthalide64169-34-235 % similar
5-Aminophthalide65399-05-535 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-434 % similar
Dipropyl phthalate131-16-834 % similar
Allyl butyrate2051-78-734 % similar
Allyl methacrylate96-05-934 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-234 % similar
Dimethyl 2-fluoroterephthalate5292-47-734 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-034 % similar
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