Compound database

Compounds similar to this structure

HNHNONNHNCC1(C)CNc2cc(N=C(O)c3cccnc3NCc3ccncc3)ccc21Edit in Covalent

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

Motesanib453562-69-1100 % similar Motesanib diphosphate857876-30-387 % similar 5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one885-70-136 % similar 2-Chloro-N-(2-chloro-4-methyl-3-pyridinyl)-3-pyridinecarboxamide133627-46-030 % similar