Compound database

Compounds similar to this structure

C−ONNONa+CCCC[c-]1c(=O)n(-c2ccccc2)n(-c2ccccc2)c1=O.[Na+]Edit in Covalent

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

Phenylbutazone sodium129-18-0100 % similar n-Butylbenzene104-51-835 % similar Pentylbenzene538-68-134 % similar Decylbenzene104-72-333 % similar Hexylbenzene1077-16-333 % similar Heptylbenzene1078-71-333 % similar n-Nonylbenzene1081-77-233 % similar Dodecylbenzene123-01-333 % similar Tridecylbenzene123-02-433 % similar Hexadecylbenzene1459-09-233 % similar Tetradecylbenzene1459-10-533 % similar Heptadecylbenzene14752-75-133 % similar Pentadecylbenzene2131-18-233 % similar Octylbenzene2189-60-833 % similar Nonadecylbenzene29136-19-433 % similar Dodecylbenzene29986-57-033 % similar Octadecylbenzene4445-07-233 % similar N-Butylbenzylamine2403-22-733 % similar Valerophenone1009-14-932 % similar 4-Butyl-1,1'-biphenyl37909-95-832 % similar