Compound database

Compounds similar to this structure

NSHNOOHOOHOHC1=CN(C(=S)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent

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

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9-Beta-D-arabinofuranosylguanine38819-10-240 % similar Guanosine85-30-340 % similar Thioguanosine85-31-440 % similar 6-Azauridine54-25-140 % similar 2-Thiopseudouridine59464-18-540 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-939 % similar 2-Chloroadenosine146-77-039 % similar 1-Methyladenosine15763-06-139 % similar Mizoribine50924-49-739 % similar Udp-glcnaz disodium1611490-64-239 % similar UDP-GalNAz disodium653600-61-439 % similar 2-Fluoroadenosine146-78-139 % similar N6-Methyladenosine1867-73-839 % similar Fludarabine21679-14-139 % similar N6-Dimethyladenosine2620-62-439 % similar 2-Iodoadenosine35109-88-739 % similar N2-Methylguanosine2140-77-438 % similar 2'-Fluorothymidine122799-38-638 % similar 5-Iodotubercidin24386-93-438 % similar Enocitabine55726-47-138 % similar