Compounds similar to this structure
C=CCC1CCCCC1=OEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Undecylenic acid112-38-932 % similar
9-Decenoic acid14436-32-932 % similar
2-Methyl-4-pentenoic acid1575-74-232 % similar
s-Allylglycine16338-48-032 % similar
10-Undecenoyl chloride38460-95-632 % similar
Dimethyl allylmalonate40637-56-732 % similar
D-Allylglycine54594-06-832 % similar
Allylglycine7685-44-132 % similar
2-Methyl-1,3-cyclohexanedione1193-55-131 % similar
Cyclopentanecarboxylic acid3400-45-131 % similar
Cyclopentanecarbonyl chloride4524-93-031 % similar
Cyclopentyl methyl ketone6004-60-031 % similar
Methyl 10-undecenoate111-81-931 % similar
5-Hexenoic acid1577-22-631 % similar
2-Acetylcyclopentanone1670-46-831 % similar
2-Oxocyclopentanecarbonitrile2941-29-931 % similar
Cycloheptanecarboxylic acid1460-16-830 % similar
Cyclohexanecarboxylic acid26764-36-330 % similar
Cyclohexanecarbonyl chloride2719-27-930 % similar
Cyclohexyl methyl ketone823-76-730 % similar
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