Compounds similar to this structure
CC(=O)N1CCCNCC1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetraacetylethylenediamine10543-57-439 % similar
Ethyl butylacetylaminopropionate52304-36-639 % similar
1-Benzoylpiperazine13754-38-639 % similar
1-Acetylpiperidine-4-carboxylic acid25503-90-639 % similar
tert-Butyl piperazine-1-carboxylate57260-71-639 % similar
1-Acetylpiperidine-4-carbonyl chloride59084-16-139 % similar
1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone67914-60-738 % similar
1-[4-(4-Aminophenyl)piperazin-1-yl]ethan-1-one92394-00-838 % similar
α-Oxo-1-piperazineacetic acid691394-09-938 % similar
Morpholin-4-yl-piperazin-1-yl-methanone98834-08-338 % similar
N'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine6711-48-438 % similar
Benzyl piperazine-1-carboxylate31166-44-638 % similar
1-Ethylhomopiperazine3619-73-638 % similar
Piperidin-4-yl(pyrrolidin-1-yl)methanone35090-95-037 % similar
(Piperazin-1-yl)(tetrahydrofuran-2-yl)methanone63074-07-737 % similar
1-(3-Hydroxy-1-azetidinyl)ethanone118972-96-636 % similar
1-Formylhomopiperazine29053-62-136 % similar
Piperidinium acetate4540-33-436 % similar
1-Acetyl-2-pyrrolidone932-17-236 % similar
1-(Cyclopropylcarbonyl)piperazine Hydrochloride1021298-67-836 % similar
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