Compounds similar to this structure
CC(=O)N1CCC(CC1)OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyldiacetamide1113-68-432 % similar
Dimethylacetamide127-19-532 % similar
4-Heptanol589-55-932 % similar
tert-Butyl (3S,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate1174020-40-632 % similar
1,1-Dimethylethyl (3R,4S)-3-fluoro-4-hydroxy-1-piperidinecarboxylate1174020-42-832 % similar
1-N-Boc-3-hydroxyazetidine141699-55-032 % similar
Acetylcaprolactam1888-91-131 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-431 % similar
4-Methylcyclohexanol589-91-331 % similar
cis-4-Methylcyclohexanol7731-28-431 % similar
trans-4-Methylcyclohexanol7731-29-531 % similar
1,3-Nonanediol acetate1322-17-431 % similar
Cyclobutanol2919-23-531 % similar
Iohexol66108-95-031 % similar
Iodixanol92339-11-231 % similar
Cyclopentanol96-41-331 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-230 % similar
N-Acetyl-4-thiazolidinecarboxylic acid5025-82-130 % similar
(4R)-3-Acetyl-4-thiazolidinecarboxylic acid54323-50-130 % similar
Nonan-5-ol623-93-830 % similar
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