Compounds similar to this structure
CC/C=CC/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.
trans-3-Octene14919-01-837 % similar
Dipropyl adipate106-19-437 % similar
cis-6-Nonen-1-ol35854-86-537 % similar
Ethyl 2-methoxyacetate3938-96-337 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-337 % similar
Ethyl N-piperidinylacetate23853-10-337 % similar
Ethyl 3-oxohexanoate3249-68-137 % similar
Ethyl isobutyrylacetate7152-15-037 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-236 % similar
Ethyl butylacetylaminopropionate52304-36-636 % similar
Dibutyl adipate105-99-736 % similar
Ethyl isovalerate108-64-536 % similar
Ethyl acetoacetate141-97-936 % similar
Dipropyl sebacate15419-91-736 % similar
1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-536 % similar
N,N-Dimethylglycine ethyl ester33229-89-936 % similar
Ethyl (trimethylsilyl)acetate4071-88-936 % similar
Ethyl (methylthio)acetate4455-13-436 % similar
Butyl valerate591-68-436 % similar
Butyl ricinoleate151-13-336 % similar
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