Compounds similar to this structure
CCCCOc1cc(C(=O)OCCN(CC)CC)ccc1N.ClEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl aminoethyl hexanoate10369-83-239 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-439 % similar
Sodium butylparaben36457-20-238 % similar
Tilorone hydrochloride27591-69-138 % similar
(Dimethylamino)ethyl p-aminobenzoate10012-47-237 % similar
Pramoxine hydrochloride637-58-137 % similar
Pentyl p-hydroxybenzoate6521-29-537 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-937 % similar
2-Amino-4,5-bis(2-methoxyethoxy)benzoic acid ethyl ester hydrochloride183322-17-037 % similar
Benactyzine hydrochloride57-37-437 % similar
Pentyl benzoate2049-96-937 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-437 % similar
Hexyl 4-hydroxybenzoate1083-27-837 % similar
Butyl gallate1083-41-637 % similar
Heptylparaben1085-12-737 % similar
Octyl p-hydroxybenzoate1219-38-137 % similar
Dodecyl 4-hydroxybenzoate2664-60-037 % similar
Procainamide hydrochloride614-39-137 % similar
Benzocaine hydrochloride23239-88-536 % similar
Hexyl benzoate6789-88-436 % similar
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