Compound database

Compounds similar to this structure

ONNNNNHSOOFFCOc1ncc(-c2ccc3nccc(-c4ccnnc4)c3c2)cc1NS(=O)(=O)c1ccc(F)cc1FEdit in Covalent

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

All compounds A–Z
Omipalisib1086062-66-9100 % similar Ki8751228559-41-933 % similar