Compound database

Compounds similar to this structure

N−N+NOHNNNH2NNOHO[N-]=[N+]=N[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COEdit in Covalent

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

Show all 23
Thio-NAD4090-29-337 % similar Deoxyadenosine 5′-monophosphate disodium salt2922-74-936 % similar Azacytidine320-67-236 % similar 2'-Gmp12237-24-036 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-536 % similar Guanosine118-00-336 % similar 7-Deaza-7-iodo-2'-deoxyadenosine166247-63-836 % similar 9-Beta-D-arabinofuranosylguanine38819-10-236 % similar Guanosine85-30-336 % similar Thioguanosine85-31-436 % similar Isoprinosine36703-88-536 % similar Disodium NADH606-68-836 % similar Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-535 % similar 9-Methyladenine700-00-535 % similar 3′-O-Methylguanosine10300-27-335 % similar N-Benzoyl-2′-deoxyadenosine4546-72-935 % similar N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-135 % similar Nelarabine121032-29-935 % similar Deoxyadenosine triphosphate1927-31-735 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-935 % similar