Compound database

Compounds similar to this structure

H2NNNNNOOPOHOOPOOHOPOOHHOOHHONc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 23
2',3'-O-(1-Methylethylidene)inosine2140-11-630 % similar