Compounds similar to this structure
CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.[Cu+2]Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylcyclohexanone61203-83-631 % similar
N-Octyl bicycloheptene dicarboximide113-48-431 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-norleucine55674-63-031 % similar
N-tert-Butoxycarbonyl-L-norleucine6404-28-031 % similar
2-Ethylhexyl maleate7423-42-931 % similar
3-Methyloctane2216-33-331 % similar
Sodium 2-ethylhexyl sulfate126-92-130 % similar
Butylcyclohexane1678-93-930 % similar
2-Methylhexane31394-54-430 % similar
2-Methylhexane591-76-430 % similar
Butyl (2S)-2-hydroxybutanoate132513-51-030 % similar
5-Butyl-4-methyldihydro-2(3H)-furanone39212-23-230 % similar
Stachydrine chloride4136-37-230 % similar
Ethyl 2-bromohexanoate615-96-330 % similar
(3Ar,4R,6S,6as)-4-(tert-butoxycarbonylamino)-3-(pentan-3-yl)-4,5,6,6A-tetrahydro-3ah-cyclopenta[D]isoxazole-6-carboxylic acid316173-28-130 % similar
Sodium caprate1002-62-630 % similar
Manganese stearate1002-88-630 % similar
Potassium laurate10124-65-930 % similar
Tetrabutylammonium acetate10534-59-530 % similar
2-Ethylhexyl titanate1070-10-630 % similar
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