Compounds similar to this structure
C1=CC=C(C(=C1)N)N.OS(=O)(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diaminotoluene823-40-535 % similar
2-Aminobenzonitrile1885-29-634 % similar
2-(Aminomethyl)aniline4403-69-434 % similar
O-Anisidine90-04-034 % similar
(2-Aminophenyl)dimethylphosphine oxide1197953-47-134 % similar
2'-Aminoacetophenone551-93-934 % similar
(2-Aminophenyl)boronic acid hydrochloride863753-30-434 % similar
Anthranilamide88-68-634 % similar
2-Nitroaniline88-74-434 % similar
3-Amino-4-hydroxybenzenesulfonic acid98-37-334 % similar
2-Amino-1,5-naphthalenedisulfonic acid117-62-434 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-933 % similar
2-Aminobenzhydrol13209-38-633 % similar
2-Amino-5-chlorobenzenesulphonic acid133-74-433 % similar
o-Chloroaniline hydrochloride137-04-233 % similar
Cystamine sulfate16214-16-733 % similar
2-Aminobenzophenone2835-77-033 % similar
2-(Methylthio)aniline2987-53-333 % similar
N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate4327-84-833 % similar
N-Methyl-1,2-phenylenediamine4760-34-333 % similar
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