Compounds similar to this structure
CN(C)c1ccccc1.O=S(=O)(O)OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate4327-84-833 % similar
Methyl red493-52-733 % similar
4,4'-Diaminodiphenylamine sulfate53760-27-333 % similar
Methyl orange547-58-033 % similar
Atropine sulfate55-48-133 % similar
N1,N1-Dimethylguanidine sulfate (2:1)598-65-233 % similar
Triphenylamine603-34-933 % similar
Hyoscyamine sulfate620-61-133 % similar
Nicotine sulfate65-30-533 % similar
2-Chloro-N,N-dimethylbenzenamine698-01-133 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-433 % similar
p-Dimethylaminophenyl thiocyanate7152-80-933 % similar
Ammonium sulfate7783-20-233 % similar
Ammonium bisulfate7803-63-633 % similar
Lobeline sulfate134-64-533 % similar
4-(Dimethylamino)cinnamic acid1552-96-133 % similar
2,5-Diaminotoluene sulfate615-50-933 % similar
2-Chloro-p-phenylenediamine sulfate61702-44-133 % similar
2-Chloro-p-phenylenediamine sulfate6219-71-233 % similar
3-(Methylphenylamino)-2-propenal14189-82-332 % similar
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