Compounds similar to this structure
C=CCOC(=O)C=Cc1ccccc1Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-436 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-336 % similar
4-Methoxycinnamate methyl ester832-01-936 % similar
1,6-Di-2-propen-1-yl hexanedioate2998-04-136 % similar
2-Propen-1-yl 2-cyanoacetate13361-32-536 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-936 % similar
Alnustone33457-62-436 % similar
5,6-Dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-2H-pyran-2-one3155-48-435 % similar
Kavain500-64-135 % similar
(E)-1-Phenyl-1,3-butadiene16939-57-435 % similar
trans-Cinnamamide22031-64-735 % similar
Allyl propionate2408-20-035 % similar
2-Propen-1-yl 2-chloroacetate2916-14-535 % similar
Methyl 2-propen-1-yl carbonate35466-83-235 % similar
Cinnamamide621-79-435 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-835 % similar
4-Methoxychalcone959-33-135 % similar
(E)-Stilbene103-30-034 % similar
(Z)-Stilbene645-49-834 % similar
Diallyl diglycol carbonate142-22-334 % similar
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