Compound database

Compounds similar to this structure

H2NNFNNNOOPOOHHOOHHONc1nc(F)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 24
3'-Deoxyguanosine3608-58-031 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-831 % similar Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-531 % similar Pinometostat1380288-87-831 % similar 2′,3′-Dideoxycytidine 5′-monophosphate104086-76-231 % similar (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-630 % similar Dibutyryl cAMP362-74-330 % similar Urate oxidase9002-12-430 % similar Deoxyadenosine958-09-830 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-130 % similar Zebularine3690-10-630 % similar