Compound database

Compounds similar to this structure

OHONNOHNOHNOHHOOC[C@H]1O[C@@H](n2cnc3c(O)nc(O)nc32)[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 21
2'-Deoxy-2'-fluoroguanosine78842-13-446 % similar 3′-O-Methyladenosine10300-22-846 % similar 2′-O-Methyladenosine2140-79-646 % similar (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-946 % similar 5-Methylcytidine2140-61-646 % similar 5-Fluorocytidine2341-22-246 % similar Cytarabine hydrochloride69-74-946 % similar Disodium inosinate4691-65-045 % similar 2-Amino-3′-O-methyladenosine80791-88-445 % similar Regadenoson313348-27-545 % similar 2',3'-O-(1-Methylethylidene)inosine2140-11-645 % similar AICAr2627-69-245 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-845 % similar Zebularine3690-10-645 % similar 1-Methylguanosine2140-65-045 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-044 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-544 % similar Deoxyinosine890-38-044 % similar 5′-Chloro-5′-deoxyadenosine892-48-844 % similar 2'-O-Moe-adenosine168427-74-544 % similar