Compounds similar to this structure
CC(=O)/C=C/c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diphenyl-1,3-butadiene886-65-742 % similar
Allyl cinnamate1866-31-542 % similar
4-Methoxychalcone959-33-142 % similar
4-Fluorochalcone1608-51-142 % similar
4-Hydroxychalcone20426-12-442 % similar
4-Chlorochalcone956-04-742 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-141 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-041 % similar
trans-1,2-Dibenzoylethylene959-28-441 % similar
Methyl propenyl ketone3102-33-841 % similar
3-Penten-2-one625-33-241 % similar
1-Phenyl-2-buten-1-one495-41-041 % similar
Cinnamaldehyde104-55-240 % similar
α-Methylcinnamic acid1199-77-540 % similar
Cinnamaldehyde14371-10-940 % similar
3-Methylcinnamic acid14473-89-339 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-639 % similar
Alnustone33457-62-439 % similar
α-Methylcinnamaldehyde101-39-339 % similar
p-Phenylenediacrylic acid16323-43-639 % similar
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