Compound database

Compounds similar to this structure

N+OPOOHOPOO−OONNHNHOHOHOC[N+](C)(C)CCOP(=O)(O)OP(=O)([O-])OC[C@H]1O[C@@H](n2ccc(=N)nc2O)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 18
UDP-a-D-Galactose disodium salt137868-52-137 % similar 5′-ATP56-65-537 % similar Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-737 % similar N-Benzoylcytidine13089-48-035 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-135 % similar Nicotinamide adenine dinucleotide phosphate53-59-835 % similar Urate oxidase9002-12-435 % similar 2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-435 % similar Deoxycytidine951-77-934 % similar Inosinic acid131-99-734 % similar Polyinosinic acid30918-54-834 % similar Disodium inosinate4691-65-034 % similar Enocitabine55726-47-134 % similar Adenosine 5'-monophosphate sodium salt13474-03-833 % similar 5-Methylcytidine2140-61-633 % similar Sn-glycero-3-Phosphocholine28319-77-933 % similar Azacytidine320-67-233 % similar Thio-NAD4090-29-333 % similar Aica ribonucleotide3031-94-533 % similar Ancitabine hydrochloride10212-25-633 % similar