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.
Ethyl (E)-4-decenoate76649-16-636 % similar
Hexyl cinnamaldehyde101-86-035 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-135 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-935 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-335 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-335 % similar
Dipropyl adipate106-19-435 % similar
Dibutyl succinate141-03-735 % similar
Diphenyl succinate621-14-735 % similar
Valerophenone1009-14-935 % similar
Methyl 3-phenylpropionate103-25-335 % similar
Dipropyl phthalate131-16-835 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-935 % similar
2,6-Dibenzylidenecyclohexanone897-78-935 % similar
Isobutyl phenylacetate102-13-635 % similar
Ethyl oleate111-62-635 % similar
3-Sulfanylhexyl butyrate136954-21-735 % similar
Butyl oleate142-77-835 % similar
Pentyl benzoate2049-96-935 % similar
N-Phenylglycine ethyl ester2216-92-435 % similar
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