Compounds similar to this structure
CC(C)CC(=O)OC1CCCCC1Edit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-phenyl-2-pentanone5349-62-231 % similar
(3aR,4S,5R,6aS)-Hexahydro-4-(hydroxymethyl)-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2H-cyclopenta[b]furan-2-one69222-61-331 % similar
2,6,8-Trimethyl-4-nonanone123-18-231 % similar
Isoamyl acetate123-92-231 % similar
6-Methyl-2,4-heptanedione3002-23-131 % similar
5-Methylhexanoic acid628-46-631 % similar
Isopropyl butanoate638-11-931 % similar
3-Isobutylglutaric acid75143-89-431 % similar
4-(2-Methylpropyl)piperidine-2,6-dione916982-10-031 % similar
Tosedostat238750-77-131 % similar
(S,R,R,R)-Orlistat111466-61-630 % similar
Dimethyl sebacate106-79-630 % similar
Cycloheptanecarboxylic acid1460-16-830 % similar
Dimethyl octadecanedioate1472-93-130 % similar
1,12-Dimethyl dodecanedioate1731-79-930 % similar
Dimethyl pimelate1732-08-730 % similar
Dimethyl suberate1732-09-830 % similar
Dimethyl azelate1732-10-130 % similar
6,6',6''-Trimethyltriheptylamine25549-16-030 % similar
Cyclohexanecarboxylic acid26764-36-330 % similar
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