Compound database

Compounds similar to this structure

OHOOHONOHNOCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(O)nc1=OEdit in Covalent

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

Show all 19
1-Methylinosine2140-73-038 % similar 2-Amino-3′-O-methyladenosine80791-88-438 % similar Enocitabine55726-47-137 % similar Edoxudin15176-29-137 % similar 5'-O-(Bis(4-methoxyphenyl)(phenyl)methyl)-2'-O-methyluridine103285-22-937 % similar Azacytidine320-67-237 % similar 5-Methylcytidine2140-61-637 % similar Tubercidin69-33-037 % similar 2'-Gmp12237-24-037 % similar ((3Ar,4R,6R,6ar)-6-((E)-4-(hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-D][1,3]dioxol-4-yl)methyl isobutyrate2346620-55-937 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-037 % similar Isoguanosine1818-71-936 % similar 3′-Fluorothymidine25526-93-636 % similar 5-Chloro-2′-deoxyuridine50-90-836 % similar Floxuridine50-91-936 % similar 5-Hydroxymethyl-2′-deoxyuridine5116-24-536 % similar 5-Iodo-2′-deoxyuridine54-42-236 % similar Bromodeoxyuridine59-14-336 % similar N2-Methylguanosine2140-77-436 % similar 6-Methylpurine riboside14675-48-035 % similar