Compounds similar to this structure
CCOC(=O)CCC1=CC=C(C=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-638 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-538 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-038 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-438 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-238 % similar
Pentyl p-hydroxybenzoate6521-29-538 % similar
Octadecyl DI-tert-butyl-4-hydroxyhydrocinnamate2082-79-338 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-538 % similar
Ethyl 3-oxohexanoate3249-68-138 % similar
Ethyl 3-hydroxybutyrate35608-64-138 % similar
Ethyl 3-hydroxybutyrate5405-41-438 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-438 % similar
Thiodiethylene bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)41484-35-937 % similar
Ethyl oleate111-62-637 % similar
Ethyl salicylate118-61-637 % similar
Ethyl 4-chloromethylbenzoate1201-90-737 % similar
Triethyl 4-phosphonobutyrate2327-69-737 % similar
4′-Hydroxyhexanophenone2589-72-237 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-637 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-137 % similar
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