Compounds similar to this structure
CC(O)=Nc1ccc(N)c(S(=O)(=O)O)c1Edit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N'-Diacetyl-p-phenylenediamine140-50-144 % similar
2,5-Bis[(1,3-dioxobutyl)amino]benzenesulfonic acid70185-87-444 % similar
3-Aminoacetanilide102-28-344 % similar
Naphthionic acid84-86-644 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-143 % similar
4-Acetamidobenzenesulfonyl chloride121-60-842 % similar
2-Amino-5-methoxy-1,4-benzenedisulfonic acid27327-48-642 % similar
2-Amino-4,5-dichlorobenzenesulfonic acid6331-96-042 % similar
2,4-Diaminobenzenesulfonic acid88-63-142 % similar
2-Amino-1,4-benzenedisulfonic acid98-44-242 % similar
5,6-Diaminonaphthalene-1,3-disulfonic acid73692-57-642 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-241 % similar
Laurent acid84-89-941 % similar
3,4-Diaminobenzenesulfonic acid7474-78-440 % similar
2-Amino-1,5-naphthalenedisulfonic acid117-62-440 % similar
2-Amino-1-naphthol-4-sulfonic acid567-13-540 % similar
2-Amino-4-chloro-5-methylbenzenesulfonic acid88-51-740 % similar
C Amine88-53-940 % similar
4-Amino-3-methylbenzenesulfonic acid98-33-940 % similar
Tacedinaline112522-64-240 % similar
Page 2 of 8