Compound database

Compounds similar to this structure

NN+ONOOFP−FFFFFCN(C)C(=[N+](C)C)ON1C(=O)CCC1=O.F[P-](F)(F)(F)(F)FEdit in Covalent

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

Show all 13
3,3′-Dithiobis(succinimidyl propionate)57757-57-031 % similar Bis(nhs)peg5756526-03-131 % similar N,N-Dimethylbutanamide760-79-231 % similar N-Methylsuccinimide1121-07-931 % similar Totu136849-72-431 % similar N-Hydroxysuccinimide S-acetylthioacetate76931-93-630 % similar (((Z)-(1-Cyano-2-ethoxy-2-oxoethylidene)amino)oxy)-N,N-dimethyl(morpholin-4-yl)methaniminium hexafluorophosphate1075198-30-930 % similar