Compounds similar to this structure
CCCCC[C@H](O)/C=C/[C@@H]1[C@H]2CC(=O)O[C@H]2C[C@H]1OC(=O)c1ccccc1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Pentylphenyl p-propylbenzoate50649-60-030 % similar
1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime)253585-83-030 % similar
Di-n-octyl phthalate117-84-030 % similar
Diheptyl phthalate3648-21-330 % similar
Dihexyl phthalate84-75-330 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-430 % similar
Didecyl phthalate84-77-530 % similar
Isoamyl benzoate94-46-230 % similar
N-Carbobenzoxy-dl-norleucine15027-13-130 % similar
Limaprost74397-12-930 % similar
Valerophenone1009-14-930 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-330 % similar
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