Compound database

Compounds similar to this structure

ON+O−SNNNNOOHOHHOO=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1Edit in Covalent

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

Show all 23
Cytarabine147-94-436 % similar Uracil arabinoside3083-77-036 % similar Uridine58-96-836 % similar Cytidine65-46-336 % similar Poly(I:C)24939-03-536 % similar AICAr2627-69-236 % similar Clofarabine123318-82-135 % similar Cyclic adenosine monophosphate60-92-435 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-435 % similar Puromycin hydrochloride58-58-235 % similar 4-Thiouridine13957-31-835 % similar Gal-G2-CNP157381-11-835 % similar N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-135 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-235 % similar N4-Hydroxycytidine3258-02-435 % similar ortho-Nitrophenyl-β-galactoside369-07-335 % similar Deoxyinosine890-38-035 % similar Deoxyadenosine958-09-835 % similar L-Uridine26287-69-434 % similar Cytarabine hydrochloride69-74-934 % similar