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.

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Cytarabine147-94-432 % similar Cytidine65-46-332 % similar 5'-DMT-Bz-rA81246-82-432 % similar Sodium NADP1184-16-332 % similar Sodium adenosine 5′-(trihydrogen diphosphate) 2′-(dihydrogen phosphate) P′→5′-ester with 1,4-dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide (4:1)2646-71-132 % similar 2-Amino-2′-deoxyadenosine4546-70-732 % similar 3'-Fluoro-3'-deoxycytidine123402-20-032 % similar Flavin adenine dinucleotide sodium salt84366-81-431 % similar NAD sodium phosphate24292-60-231 % similar (S)-Tenofovir147127-19-331 % similar Tenofovir147127-20-631 % similar Adefovir106941-25-731 % similar Ribavirin36791-04-531 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-231 % similar 5-Methylcytidine2140-61-631 % similar 5-Fluorocytidine2341-22-231 % similar Nicotinamide adenine dinucleotide phosphate53-59-831 % similar Cytarabine hydrochloride69-74-931 % similar Beta-nadph tetra(cyclohexylammonium) salt100929-71-330 % similar Uracil arabinoside3083-77-030 % similar