Compound database

Compounds similar to this structure

OHONNOHNNOHHOOC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

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Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-533 % similar Pinometostat1380288-87-833 % similar 3'-O-Methylcytidine20594-00-733 % similar 2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-333 % similar 5′-GTP trisodium salt36051-31-733 % similar Guanosine 5′-triphosphoric acid disodium salt56001-37-733 % similar 3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-733 % similar 3′-Cmp84-52-633 % similar Flavin adenine dinucleotide sodium salt84366-81-433 % similar 2′-Cytidylic acid85-94-933 % similar 3'-Deoxyguanosine3608-58-033 % similar Ancitabine hydrochloride10212-25-633 % similar 5-Aza-2′-deoxycytidine2353-33-533 % similar Arbutin497-76-733 % similar α-Arbutin84380-01-833 % similar α-D-Glucose monohydrate14431-43-733 % similar α-D-Glucose monohydrate5996-10-133 % similar Disodium uridine diphosphoglucose28053-08-933 % similar Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-732 % similar 2-Amino-2′-deoxyadenosine4546-70-732 % similar