Compound database

Compounds similar to this structure

NOHNOOOHOHHOC1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OEdit in Covalent

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

Show all 18
Pseudouridine1445-07-436 % similar 2-Thiouridine20235-78-336 % similar 3'-O-Methyluridine6038-59-136 % similar 5-Iodo-2',3'-dideoxyuridine105784-83-634 % similar 2',3'-Dideoxythymidine3416-05-534 % similar Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-934 % similar 3-(3-Amino-3-carboxypropyl)-1-methylpseudouridine52777-29-434 % similar 4-Thiouridine13957-31-834 % similar 3-Deazauridine23205-42-733 % similar Zebularine3690-10-633 % similar Rosin (chemical)85026-55-733 % similar N-Benzoylcytidine13089-48-033 % similar Benzyladenosine4294-16-033 % similar 8-Aminoguanosine3868-32-433 % similar 2'-Deoxypseudouridine39967-60-733 % similar Helicin618-65-533 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-332 % similar Uracil arabinoside3083-77-032 % similar Indoxyl-beta-D-glucoside487-60-532 % similar Uridine58-96-832 % similar