Compounds similar to this structure
C#CC(O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-N-Butylpropane-1,3-diol2612-26-232 % similar
3-Methylheptane589-81-132 % similar
(R)-2-Aminohexane70095-40-832 % similar
(S)-2-Aminohexane70492-67-032 % similar
Propylcyclopentane2040-96-232 % similar
1-Pentanol30899-19-532 % similar
4-Heptanol589-55-932 % similar
6-Dodecyne6975-99-132 % similar
1-Pentanol71-41-032 % similar
Methyl 3-hydroxydecanoate62675-82-532 % similar
2-Bromooctadecanoic acid142-94-932 % similar
2-Bromohexadecanoic acid18263-25-732 % similar
2-Bromooctanoic acid2623-82-732 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-132 % similar
(±)-2-Aminooctanoic acid644-90-632 % similar
2-Aminohexadecanoic acid7769-79-132 % similar
2-Methylundecanal110-41-831 % similar
1,1'-Hexylidenebis(benzene)1530-04-731 % similar
3-Ethyl-1-heptyn-3-ol5396-61-231 % similar
4-Pentylcyclohexanone61203-83-631 % similar
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