Compounds similar to this structure
CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.[Mn+2]Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylhexyl bromide18908-66-232 % similar
3-Nonanol624-51-132 % similar
2-Ethyl-1-hexanethiol7341-17-532 % similar
3,7-Diethylnonane-4,6-dione872802-98-732 % similar
Bis(2-ethylhexyl) phthalate117-81-732 % similar
2-Ethylhexyl cyanoacetate13361-34-732 % similar
Bis(2-ethylhexyl) phosphite3658-48-832 % similar
3-Methyl-heptanoic acid53663-30-232 % similar
Tris(2-ethylhexyl) phosphate78-42-232 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-332 % similar
1-Bromo-3-ethylheptane227953-67-532 % similar
Sodium valerate6106-41-832 % similar
2-Ethylbutyryl chloride2736-40-531 % similar
2-Ethylbutanoic acid88-09-531 % similar
Butylcyclopentane2040-95-131 % similar
Butyl 2-methyl butyrate15706-73-731 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-131 % similar
Methyl 2-bromohexanoate4554-19-231 % similar
Methyl 2-bromohexanoate5445-19-231 % similar
4-Methyloctanoic acid54947-74-931 % similar
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