Compound database

Compounds similar to this structure

HOOHFFFFFFFFFFFFFFFFFOCC(O)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)FEdit in Covalent

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

(2R)-1,2,4-Butanetriol70005-88-830 % similar (S)-Butane-1,2-diol73522-17-530 % similar 3-Mcpd96-24-230 % similar 3-Mercaptopropane-1,2-diol96-27-530 % similar