Compounds similar to this structure
CC(C)C(=O)OCC=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(dibenzylideneacetone)dipalladium52409-22-034 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-234 % similar
Cinnamic acid621-82-934 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-934 % similar
Isobutyl benzoate120-50-334 % similar
Ethyl 3-phenylglycidate121-39-134 % similar
4′-Methoxychalcone959-23-934 % similar
L-Valine benzyl ester hydrochloride2462-34-234 % similar
(1-Ethoxycarbonylethyl)triphenylphosphonium bromide30018-16-734 % similar
(E)-Stilbene103-30-033 % similar
Cilnidipine132203-70-433 % similar
1-(Triphenylphosphoranylidene)-2-propanone1439-36-733 % similar
Vanillin isobutyrate20665-85-433 % similar
(2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-4-pentenoic acid215190-23-133 % similar
Vinyl trans-cinnamate3098-92-833 % similar
Methyl alpha-phenylbenzeneacetate3469-00-933 % similar
Ethyl α-acetylbenzeneacetate5413-05-833 % similar
β-Methylstyrene637-50-333 % similar
(Z)-Stilbene645-49-833 % similar
cis-Beta-methylstyrene766-90-533 % similar
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