Compounds similar to this structure
C1=CCCC=CCC1.C1CCC(P(C2CCCCC2)C2CCCCC2)CC1.F[P-](F)(F)(F)(F)F.[Ir+].c1ccncc1Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.