Compound database

Compounds similar to this structure

O−OO−OCo2+CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.[Co+2]Edit in Covalent

139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
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 4-Ethyl-1-octyn-3-ol5877-42-931 % similar Sodium hexanoate10051-44-231 % similar Sodium stearoyl lactylate25383-99-731 % similar Calcium stearoyl-2-lactylate5793-94-231 % similar 4-Pentylcyclohexanone61203-83-631 % similar N-Octyl bicycloheptene dicarboximide113-48-431 % similar