Compounds similar to this structure
CCCOC1=CC=C(C=C1)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-2-Pentenoic acid13991-37-235 % similar
1-Ethenyl-4-ethoxybenzene5459-40-535 % similar
Urocanic acid104-98-335 % similar
B-(4-Butoxyphenyl)boronic acid105365-51-335 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-535 % similar
2-Chlorocinnamic acid3752-25-835 % similar
3-(2-Fluorophenyl)-2-propenoic acid451-69-435 % similar
Ethyl 3-(4-fluorophenyl)acrylate352-03-435 % similar
Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-835 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-634 % similar
Monoethyl fumarate2459-05-434 % similar
4-Butoxybromobenzene39969-57-834 % similar
4-Butyloxyaniline4344-55-234 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-234 % similar
Ethyl cinnamate103-36-634 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-534 % similar
(4-Pentyloxyphenyl)boronic acid146449-90-334 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-834 % similar
Methyl 4-hydroxycinnamate19367-38-534 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-534 % similar
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