Compounds similar to this structure
CC(=O)C1(CCCCC1)OEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetylcyclohexanol1123-27-9100 % similar
1-Hydroxy-cyclobutanecarboxylic acid41248-13-943 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-341 % similar
3-Hydroxy-3-methyl-2-butanone115-22-041 % similar
1-(1-Methylcyclopropyl)ethanone1567-75-541 % similar
1-Acetyladamantane1660-04-437 % similar
1-Hydroxy-1-cyclopropanecarboxylic acid17994-25-136 % similar
1-Methylcyclohexanecarboxylic acid1123-25-735 % similar
Pinacolone75-97-835 % similar
Trifluoroacetone421-50-133 % similar
1-Methylcyclohexanol590-67-033 % similar
1,1,1-Trichloroacetone918-00-333 % similar
Cyclohexanediacetic acid4355-11-732 % similar
4-Acetyl-4-methylheptanedinitrile1681-17-031 % similar
Ethyl 1-acetylcyclopropanecarboxylate32933-03-231 % similar
1-Aminocyclohexanecarboxylic acid2756-85-631 % similar
1-Ethylcyclohexanol1940-18-731 % similar
2,2-Dimethylnonanoic acid14250-75-031 % similar
(7S,9S)9-Acetyl-7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-5,12-naphtacenedione60660-75-530 % similar
1-Acetylpiperidine618-42-830 % similar
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