Compound database

Compounds similar to this structure

OOPCOc1ccc(OC)c(P(C2CCCCC2)C2CCCCC2)c1-c1c(C(C)C)cc(C(C)C)cc1C(C)CEdit in Covalent

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

1,1'-Biphenyl, 3-(1,1-dimethylethoxy)-2-iodo-6-methoxy-2',6'-bis(1-methylethyl)-2489243-25-434 % similar (SP-4-4)-[2-[2-(Amino-κN)ethyl]phenyl-κC]chloro[dicyclohexyl(2′,6′-dimethoxy[1,1′-biphenyl]-2-yl)phosphine-κP]palladium1028206-58-732 % similar Dicyclohexyl(4-(N,N-dimethylamino)phenyl)phosphine40438-64-031 % similar 1-Bromo-2,4,6-triisopropylbenzene21524-34-530 % similar 4-Isopropylanisole4132-48-330 % similar 1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-230 % similar