Compounds similar to this structure
CN(C)CCCN1CN(CCCN(C)C)CN(CCCN(C)C)C1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N,N′-Trimethyl-1,3-propanediamine4543-96-842 % similar
3-Dimethylaminopropyl chloride hydrochloride1281-00-140 % similar
3-(Dimethylamino)propyl chloride hydrochloride5407-04-540 % similar
N,N,4-Trimethyl-1-piperazineethanamine104-19-839 % similar
Bis(dimethylamino)methane51-80-939 % similar
PMDTA3030-47-538 % similar
Hexamethyltriethylenetetramine3083-10-138 % similar
4,4-Dimethoxy-N,N-dimethyl-1-butanamine19718-92-437 % similar
(Dimethylaminopropyl)trimethoxysilane2530-86-137 % similar
2-(Dimethylamino)ethyl chloride107-99-336 % similar
1,1-Dimethylethylenediamine108-00-936 % similar
2-(Dimethylamino)ethanol108-01-036 % similar
Bis(dimethylaminoethyl) ether3033-62-336 % similar
1-[2-(Dimethylamino)ethyl]piperazine3644-18-636 % similar
N-(2-Dimethylaminoethyl)morpholine4385-05-136 % similar
4,4-Diethoxy-N,N-dimethyl-1-butanamine1116-77-434 % similar
N,N,N′-Trimethylethylenediamine142-25-633 % similar
1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide1892-57-533 % similar
1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane41203-22-933 % similar
4-Dimethylaminobutyric acid hydrochloride69954-66-132 % similar
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