Compounds similar to this structure
O=C(CN1CCNCC1)N1CCOCC1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Benzylsulfonyl)-1-(morpholin-4-yl)ethanone8049-47-635 % similar
1-(2-Methoxyethyl)piperazine13484-40-734 % similar
1-Acetylpiperazine13889-98-034 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-534 % similar
(Piperazin-1-yl)(tetrahydrofuran-2-yl)methanone63074-07-734 % similar
Ethyl 1-piperazinecarboxylate120-43-433 % similar
1-(2-N-Boc-aminoethyl)piperazine140447-78-533 % similar
N-(2-Aminoethyl)morpholine-4-carboxamide oxalate154467-16-033 % similar
4-(Piperidin-4-yl)morpholine53617-35-933 % similar
1-Benzoylpiperazine13754-38-633 % similar
tert-Butyl piperazine-1-carboxylate57260-71-633 % similar
Piperazine-1-carboxylic acid dimethylamide41340-78-732 % similar
1-Methylpiperazin-2-one59702-07-732 % similar
Moclobemide71320-77-932 % similar
N,N-Diethyl-1-piperazinecarboxamide119-54-032 % similar
3-Morpholin-4-yl-propionic acid4497-04-532 % similar
α-Oxo-1-piperazineacetic acid691394-09-932 % similar
2-Methyl-1-(piperazin-1-yl)propan-1-one71260-16-732 % similar
1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-531 % similar
Morpholine110-91-831 % similar
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