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.
Ethyl isonicotinate1570-45-230 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-330 % similar
Methyl 3,4-dihydroxybenzoate2150-43-830 % similar
Propyl benzoate2315-68-630 % similar
Methyl 3,4-dimethylbenzoate38404-42-130 % similar
4-(Allyloxy)benzaldehyde40663-68-130 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-230 % similar
2-Bromoethyl benzoate939-54-830 % similar
2-Chloroethyl benzoate939-55-930 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-630 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-630 % similar
Ethyl 2-chloro-6-benzothiazolecarboxylate78485-37-730 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-830 % similar
Dimethyl isophthalate1459-93-430 % similar
Trimellitic acid528-44-930 % similar
Ethyl 3-isocyanatobenzoate67531-68-430 % similar
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