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
Butyl 2-methyl butyrate15706-73-731 % similar ε-Dodecalactone16429-21-331 % similar γ-Dodecalactone2305-05-731 % similar δ-Tetradecalactone2721-22-431 % similar trans-4-Pentylcyclohexanecarboxylic acid38289-29-131 % similar Gamma-decalactone706-14-931 % similar Delta-UNDECALACTONE710-04-331 % similar δ-Dodecalactone713-95-131 % similar Dibutyl sebacate109-43-330 % similar Ethyl hexanoate123-66-030 % similar Pentyl pentanoate2173-56-030 % similar Dibutyl azelate2917-73-930 % similar Isobutyl butyrate539-90-230 % similar Pentyl hexanoate540-07-830 % similar Pentyl butyrate540-18-130 % similar 4-Pentylcyclohexanone61203-83-630 % similar Pentyl propanoate624-54-430 % similar Propyl hexanoate626-77-730 % similar Butyl hexanoate626-82-430 % similar Glycol distearate627-83-830 % similar