Compound database

Compounds similar to this structure

ONNHOHNOHOHOOHO=c1nc(NO)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 22
Clofarabine123318-82-132 % similar 8-Bromoguanosine4016-63-132 % similar Brivudine69304-47-832 % similar 3′-Fluorothymidine25526-93-632 % similar Arbutin497-76-732 % similar α-Arbutin84380-01-832 % similar Trisodium cytidine 5′-diphosphate34393-59-432 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-232 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-332 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-232 % similar Deoxycytidine951-77-932 % similar Pseudouridine1445-07-432 % similar Helicide80154-34-332 % similar 2'-Gmp12237-24-032 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-032 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-532 % similar Fraxin524-30-132 % similar 3′-O-Methyladenosine10300-22-831 % similar N1-Benzyl pseudouridine1613530-22-531 % similar 2′-O-Methyladenosine2140-79-631 % similar