Compounds similar to this structure
O=C(N1CCCCC1)C(F)(F)FEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,2-Trifluoro-1-(1-piperidinyl)ethanone340-07-8100 % similar
N-Methylbis(trifluoroacetyl)imide685-27-844 % similar
1-Acetylpiperidine618-42-839 % similar
2-Chloro-1-(1-piperidinyl)ethanone1440-60-438 % similar
2,2,2-Trifluoro-N-methoxy-N-methylacetamide104863-67-438 % similar
N-Methyl-N-(trimethylsilyl)trifluoroacetamide24589-78-438 % similar
1,1-Dimethylethyl 1-piperidinecarboxylate75844-69-836 % similar
1-Pyrrolidinecarbonyl chloride1192-63-836 % similar
2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-H][3]benzazepin-8-yl)ethanone230615-70-036 % similar
N-Acetylpyrrolidine4030-18-636 % similar
2-Chloro-1-(1-pyrrolidinyl)ethanone20266-00-634 % similar
β-Oxo-1-piperidinepropanenitrile15029-30-833 % similar
Hexafluoroacetylacetone1522-22-133 % similar
Molinate2212-67-133 % similar
N-Methyl-N-(tert-butyldimethylsilyl)trifluoroacetamide77377-52-733 % similar
1,1-Dimethylethyl 1-pyrrolidinecarboxylate86953-79-933 % similar
(Hexahydro-1H-azepin-1-yl)-3-piperidinylmethanone690632-28-132 % similar
N-Octylpyrrolidone2687-94-732 % similar
N-Dodecyl-2-pyrrolidone2687-96-932 % similar
Laurocapram59227-89-332 % similar
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