Compounds similar to this structure
N#CCCC1CCCCC1=OEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylcyclohexanone874-23-736 % similar
2-Phenylcycloheptan-1-one14996-78-236 % similar
1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one28746-99-836 % similar
Bicyclo[3.3.1]nonane-2,6-dione16473-11-335 % similar
2-Cyclopentylcyclopentanone4884-24-635 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-535 % similar
4-Methylpentanenitrile542-54-134 % similar
1,3,6-Hexanetricarbonitrile1772-25-434 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-234 % similar
2-sec-Butylcyclohexanone14765-30-133 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-533 % similar
3-(Cyclohexylamino)propanenitrile702-03-433 % similar
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-633 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-733 % similar
Methyl 3-cyanopropanoate4107-62-432 % similar
2-Methylcyclopentanone1120-72-532 % similar
2-Bromocyclopentanone21943-50-032 % similar
2-Chlorocyclopentanone694-28-032 % similar
Cyclohexyl ketone119-60-832 % similar
Adiponitrile111-69-332 % similar
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