Compounds similar to this structure
CCCCC(CC)COC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-bromobenzoate5798-75-435 % similar
Glyceryl tribenzoate614-33-535 % similar
Ethyl 4-chlorobenzoate7335-27-535 % similar
Dibutyl phthalate84-74-235 % similar
2-(2-Ethylhexyl)thiophene4891-44-535 % similar
Tetracaine hydrochloride136-47-035 % similar
Ethyl benzoate93-89-035 % similar
Dipentyl phthalate131-18-035 % similar
Ethylhexylglycerin70445-33-935 % similar
Ethyl 4-methoxybenzoate94-30-435 % similar
Sodium 2-ethylhexyl sulfate126-92-135 % similar
Dipropyl isocinchomeronate136-45-835 % similar
2-Ethylhexyl (2-ethylhexyl)phosphonate14802-03-035 % similar
Ethyl 6-aminonicotinate39658-41-835 % similar
Hexyl nicotinate23597-82-235 % similar
4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-835 % similar
1,1′-[4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]1160823-78-834 % similar
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-234 % similar
Diethyl N-(4-aminobenzoyl)-L-glutamate13726-52-834 % similar
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-834 % similar
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