Compounds similar to this structure
C=CCOC(=O)c1cccc(C(=O)OCC=C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2-hydroxyethyl) terephthalate959-26-234 % similar
Allyl lactate5349-55-334 % similar
Ethyl 4-chlorobenzoate7335-27-534 % similar
Ethyl 3,5-dichlorobenzoate91085-56-234 % similar
Methyl m-cyanobenzoate13531-48-134 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-334 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-434 % similar
tert-Butyl 3-aminobenzoate92146-82-234 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-434 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-834 % similar
4-META70293-55-934 % similar
Allyl hexanoate123-68-233 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-033 % similar
Benzoylcholine iodide17518-43-333 % similar
2-(Allyloxy)benzaldehyde28752-82-133 % similar
Benzoylcholine chloride2964-09-233 % similar
2,2′-(1,3-Phenylene)bis(2-oxazoline)34052-90-933 % similar
Methyl 3-isocyanatobenzoate41221-47-033 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-633 % similar
Benzyl phthalate523-31-933 % similar
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