Compounds similar to this structure
CCC[C@H]1CC[C@H](CCC2CCC(=O)CC2)CC1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Norvaline6600-40-433 % similar
2-Methyl-3-hexanone7379-12-633 % similar
(±)-Norvaline760-78-133 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-633 % similar
1-Bromo-4-(trans-4-propylcyclohexyl)benzene86579-53-533 % similar
4-(tert-Butyldimethylsilyloxy)cyclohexa&55145-45-432 % similar
2-Hexylcyclopentanone13074-65-232 % similar
2-Heptylcyclopentanone137-03-132 % similar
Methyl 2-methylpentanoate2177-77-732 % similar
Methyl 3-oxohexanoate30414-54-132 % similar
2,4-Nonanedione6175-23-132 % similar
Cyclopentanepropanoyl chloride104-97-232 % similar
Cypionic acid140-77-232 % similar
1-(Isopropyl)-4-piperidone5355-68-032 % similar
2-Pentanone107-87-932 % similar
Cyclohexanone108-94-132 % similar
Cyclodecanone1502-06-332 % similar
Cycloheptanone502-42-132 % similar
Cyclooctanone502-49-832 % similar
Cyclopentadecanone502-72-732 % similar
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