Compounds similar to this structure
O=C(N1CCCCC1)C(F)(F)FEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Trifluoroacetyl piperidine340-07-8100 % similar
N,N-Diethyl-2,2,2-trifluoroacetamide360-92-956 % similar
2,2,2-Trifluoro-N,N-dimethylacetamide1547-87-144 % similar
N-Methylbis(trifluoroacetyl)imide685-27-844 % similar
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine230615-51-741 % similar
1,1'-Carbonyldipyrrolidine81759-25-340 % 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
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine230615-69-738 % 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
2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine230615-59-533 % similar
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