Compounds similar to this structure
O=C(CN1CCNCC1)N1CCOCC1Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Piperazinylacetyl)morpholine39890-46-5100 % similar
2-(1-Piperazinyl)-1-(1-pyrrolidinyl)ethanone39890-45-470 % similar
4-(Chloroacetyl)morpholine1440-61-550 % similar
4-(Cyanoacetyl)morpholine15029-32-044 % similar
2-Amino-1-(morpholin-4-yl)ethanone hydrochloride24152-96-344 % similar
1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-143 % similar
1-(Ethoxycarbonylmethyl)piperazine40004-08-842 % similar
1-(2-Ethoxyethyl)piperazine13484-38-340 % similar
4-Morpholineacetic acid3235-69-640 % similar
1-[2(2-Hydroxyethoxy)ethyl]piperazine dihydrochloride85293-16-939 % similar
4-Morpholinecarbonyl chloride15159-40-738 % similar
N-Acetylmorpholine1696-20-438 % similar
Acryloylmorpholine5117-12-435 % similar
Egta (chemical)67-42-535 % similar
1-Acetylpiperazine13889-98-034 % similar
(Piperazin-1-yl)(tetrahydrofuran-2-yl)methanone63074-07-734 % similar
Ethyl 1-piperazinecarboxylate120-43-433 % similar
4-(Piperidin-4-yl)morpholine53617-35-933 % similar
N-Boc-piperazine57260-71-633 % similar
Moclobemide71320-77-932 % similar
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