Compounds similar to this structure
CCCCC/C=CC/C=CC/C=CC/C=CCCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anandamide94421-68-843 % similar
Sorbitan trioleate26266-58-043 % similar
Egg yolk lecithins93685-90-643 % similar
Methyl hexanoate106-70-743 % similar
Butyl butyrate109-21-743 % similar
Dipropyl sebacate15419-91-743 % similar
1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-543 % similar
Ethyl 3-bromopropionate539-74-243 % similar
Ethyl 3-chloropropionate623-71-243 % similar
Ethyl 3-ethoxypropionate763-69-943 % similar
(Z)-7-Dodecenyl acetate14959-86-543 % similar
Valeric anhydride2082-59-943 % similar
Isoamyl hexanoate2198-61-043 % similar
Triethyl 4-phosphonobutyrate2327-69-743 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-143 % similar
(Z)-11-Hexadecenyl acetate34010-21-443 % similar
Bis(2-butoxyethyl) adipate141-18-443 % similar
Ethyl 1-piperidinepropanoate19653-33-943 % similar
Vinyl hexanoate3050-69-943 % similar
2-Octenylsuccinic anhydride42482-06-442 % similar
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