Compound database

Compounds similar to this structure

NHHNOSOOHOOC1CNCCN1.C[C@]12CC[C@@H]3c4ccc(OS(=O)(=O)O)cc4CC[C@H]3[C@@H]1CCC2=OEdit in Covalent

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

5α-Androst-2-en-17-one963-75-730 % similar 3β-Acetoxyandrost-5-en-17-one853-23-630 % similar