Compound database

Compounds similar to this structure

ONNHONNHONCC(=O)n1cnc2c(O)nc(N=C(C)O)nc21Edit in Covalent

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

2,9-Diacetylguanine3056-33-5100 % similar N2-Acetyl-9-(2-acetoxyethoxymethyl)guanine75128-73-354 % similar N-[9-[[2-(Acetyloxy)-1-[(acetyloxy)methyl]ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]acetamide86357-14-452 % similar N2-Acetylguanine19962-37-948 % similar