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.
4-(1-Piperazinylacetyl)morpholine39890-46-5100 % similar
1-((Pyrrolidine-1-carbonyl)methyl)piperazine39890-45-470 % similar
Morpholin-4-yl-piperazin-1-yl-methanone98834-08-356 % similar
N,N-Dimethyl-2-(piperazin-1-yl)acetamide39890-43-255 % similar
4-(Chloroacetyl)morpholine1440-61-550 % similar
4-(2-Piperazin-1-yl-ethyl)-morpholine4892-89-150 % similar
4-(Cyanoacetyl)morpholine15029-32-044 % similar
2-Amino-1-(4-morpholinyl)ethanone hydrochloride24152-96-344 % similar
2-(Piperazin-1-yl)-acetic acid H2O37478-58-344 % similar
1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-143 % similar
Ethyl piperazine-1-acetate40004-08-842 % 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
3-Piperazin-1-yl-propionic acid27245-31-435 % similar
Methyl piperazine-1-carboxylate50606-31-035 % similar
Acryloylmorpholine5117-12-435 % similar
Egta (chemical)67-42-535 % similar
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