Compounds similar to this structure
CCCCCC[C@@H](C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bufexamac2438-72-432 % similar
Methyl 4-benzyloxybenzoate32122-11-532 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-232 % similar
γ-Undecalactone104-67-631 % similar
4-Ethoxybenzoyl chloride16331-46-731 % similar
ε-Dodecalactone16429-21-331 % similar
Phenylparaben17696-62-731 % similar
Propan-2-yl 4-aminobenzoate18144-43-931 % similar
p-Chlorophenyl benzoate2005-08-531 % similar
Bis[(3,4-dicarboxylic anhydride) phenyl]terephthalate21117-79-331 % similar
γ-Dodecalactone2305-05-731 % similar
p-Hydroxyphenyl benzoate2444-19-131 % similar
δ-Tetradecalactone2721-22-431 % similar
Isopropylparaben4191-73-531 % similar
4-Ethoxybenzoic acid619-86-331 % similar
Gamma-decalactone706-14-931 % similar
Delta-UNDECALACTONE710-04-331 % similar
δ-Dodecalactone713-95-131 % similar
Dibutyl phthalate84-74-231 % similar
Amethocaine94-24-631 % similar
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