Compound database

Compounds similar to this structure

OPNClClHNOO=P1(N(CCCl)CCCl)NCCCO1Edit in Covalent

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

Cyclophosphamide50-18-0100 % similar Cyclophosphamide monohydrate6055-19-291 % similar Ifosfamide3778-73-282 % similar 2'-Oxo ifosfamide72578-71-351 % similar Tris(2-chloroethyl) phosphate115-96-831 % similar