Compound database

Compounds similar to this structure

OOS−OOS−CH3CH3Sn2+CCCCC(CC)COC(=O)C[S-].CCCCC(CC)COC(=O)C[S-].[CH3].[CH3].[Sn+2]Edit in Covalent

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

Show all 27
Isoamyl octanoate2035-99-631 % similar Isoamyl laurate6309-51-931 % similar Gamma-nonalactone104-61-031 % similar Pentaerythrityl tetrastearate115-83-331 % similar 2-Ethylbutyl acrylate3953-10-431 % similar δ-Decalactone705-86-231 % similar trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-331 % similar Dibutyl adipate105-99-731 % similar Butyl butyrate109-21-731 % similar Butylmalonic acid534-59-831 % similar Ethyl pentanoate539-82-231 % similar Butyl propionate590-01-231 % similar Butyl valerate591-68-431 % similar 4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene1160823-77-731 % similar Triglycerol monostearate26855-43-631 % similar Butylcyclopentane2040-95-131 % similar [4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-831 % similar tert-Butyl peroxy-2-ethylhexanoate3006-82-431 % similar Vinyl 2-ethylhexanoate94-04-231 % similar γ-Undecalactone104-67-631 % similar