Compounds similar to this structure
CCCCOC(=O)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-545 % similar
Monooctyl maleate2370-71-045 % similar
Pentyl benzeneacetate5137-52-045 % similar
Dipentyl phthalate131-18-045 % similar
Amiloxate71617-10-245 % similar
Phenylethyl 3-methylcaffeate71835-85-344 % similar
Di-n-octyl phthalate117-84-044 % similar
Diheptyl phthalate3648-21-344 % similar
Dihexyl phthalate84-75-344 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-444 % similar
Didecyl phthalate84-77-544 % similar
4-Phenyl-3-buten-2-one122-57-644 % similar
trans-4-Phenyl-3-buten-2-one1896-62-444 % similar
Butyl salicylate2052-14-443 % similar
Butyl anthranilate7756-96-943 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-743 % similar
Dibenzylideneacetone538-58-943 % similar
Ethyl m-nitrocinnamate5396-71-443 % similar
Hexadecyl acrylate13402-02-343 % similar
Decyl acrylate2156-96-943 % similar
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