Compounds similar to this structure
CC(=O)CC1CCCCC1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylthio-2-propanone14109-72-932 % similar
N,N-Dimethylcyclohexanemethanamine16607-80-032 % similar
(Prop-2-yn-1-yl)cyclohexane17715-00-332 % similar
Cyclopropylacetic acid5239-82-732 % similar
Methoxyacetone5878-19-332 % similar
4,4-Dimethyl-2-pentanone590-50-132 % similar
4-Hydroxy-2-butanone590-90-932 % similar
4-Chloro-2-butanone6322-49-232 % similar
Ethylcyclopentane1640-89-732 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-232 % similar
Cycloheptanecarboxylic acid1460-16-831 % similar
4,4,4-Trifluorobutan-2-one2366-70-331 % similar
Cyclohexanecarboxylic acid26764-36-331 % similar
Cyclohexanecarbonyl chloride2719-27-931 % similar
Aminoacetone hydrochloride7737-17-931 % similar
Cycloundecanecarboxylic acid831-67-431 % similar
Cyclohexanecarboxylic acid98-89-531 % similar
Cyclohexylmethanol100-49-231 % similar
Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-431 % similar
Butylcyclopentane2040-95-131 % similar
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