Compounds similar to this structure
CCN(CC)c1ccc2c(c1)[o+]c1cc(N(CC)CC)ccc1c2-c1ccc(S([O-])(=O)=O)cc1S([O-])(=O)=O.[Na+]Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sulforhodamine B3520-42-1100 % similar
Sodium 4-[[4-(diethylamino)phenyl]azo]benzenesulfonate62758-12-748 % similar
Rhodamine B81-88-946 % similar
Acid blue 1129-17-944 % similar
Sodium 1,3,6-naphthalenetrisulfonate5182-30-943 % similar
C.I. Acid green 1612768-78-440 % similar
Disodium 1,6-naphthalenedisulfonate1655-43-239 % similar
Phenoxazin-5-ium, 3,7-bis(diethylamino)-, nitrate (1:1)73570-52-237 % similar
Sodium xylenesulfonate1300-72-737 % similar
Disodium 4-formyl-1,3-benzenedisulfonate33513-44-937 % similar
C.I. Acid blue 1116-95-035 % similar
Disodium 2,6-naphthalenedisulfonate1655-45-435 % similar
Acid violet 491694-09-335 % similar
Acid violet 174129-84-434 % similar
Disodium 2,7-naphthalenedisulfonate1655-35-234 % similar
Tetrasodium 1,3,6,8-pyrenetetrasulfonate59572-10-034 % similar
4-Hydroxy-2,7-naphthalenedisulfonic acid disodium salt20349-39-734 % similar
Nitroso R525-05-333 % similar
Methyl orange547-58-033 % similar
Brilliant blue FCF3844-45-933 % similar
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