Compounds similar to this structure
CCN(CC)CCOC(=O)c1ccc(N)cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutyl phthalate84-74-231 % similar
2-Amino-4,5-bis(2-methoxyethoxy)benzoic acid ethyl ester hydrochloride183322-17-031 % similar
Padimate-O21245-02-331 % similar
4-Morpholinoaniline2524-67-630 % similar
Naftidrofuryl31329-57-430 % similar
4-Propoxybenzenamine4469-80-130 % similar
4-Aminobenzoic acid hydrazide5351-17-730 % similar
4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester170911-92-930 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-930 % similar
Hexyl nicotinate23597-82-230 % similar
N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate4327-84-830 % similar
1-Propyl 3-boronobenzoate850568-78-430 % similar
2-(Diethylamino)ethanol hydrochloride14426-20-130 % similar
(Diethylamino)ethanethiol hydrochloride1942-52-530 % similar
1-Chloro-2-(diethylamine)ethane hydrochloride869-24-930 % similar
Ethyl 6-chloronicotinate49608-01-730 % similar
Dipentyl phthalate131-18-030 % similar
Methyl 3-aminobenzoate4518-10-930 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-130 % similar
Ethyl 3-thiophenecarboxylate5751-80-430 % similar
Page 10 of 10