Compounds similar to this structure
CCCC(=O)OCC=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Methoxychalcone959-23-933 % similar
(2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-4-pentenoic acid215190-23-133 % similar
(s)-2-(Boc-amino)-5-phenyl-4-pentenoic acid261165-04-233 % similar
N-2-Pyridinyl-beta-alanine ethyl ester103041-38-933 % similar
Citronellyl butyrate141-16-233 % similar
β-Naphthyl laurate6343-73-333 % similar
2-Naphthyl myristate7262-80-833 % similar
Ethyl 2-furanpropanoate10031-90-033 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-633 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-533 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-033 % similar
cis-3-Hexenyl benzoate25152-85-633 % similar
Ethyl linoleate544-35-433 % similar
Dipentyl phthalate131-18-033 % similar
Methyl 3-benzoylpropionate25333-24-833 % similar
2-Hydroxybutyrophenone2887-61-833 % similar
Vinyl trans-cinnamate3098-92-833 % similar
Methyl phenylacetate101-41-733 % similar
Benzyl phenylacetate102-16-933 % similar
Butyl laurate106-18-333 % similar
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