Compounds similar to this structure
CCNCC.O=S(=O)(O)c1cc(O)ccc1OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthol-3,6-disulfonic acid578-85-835 % similar
8-Hydroxy-1,6-naphthalenedisulfonic acid117-43-135 % similar
8-Hydroxyquinoline-5-sulfonic acid84-88-835 % similar
N-Methyl J acid22346-43-635 % similar
4-Propylresorcinol18979-60-734 % similar
Hexylresorcinol136-77-634 % similar
4-Dodecylresorcinol24305-56-434 % similar
2',4'-Dihydroxypropiophenone5792-36-934 % similar
Sulisobenzone4065-45-633 % similar
2,5-Dihydroxyacetophenone490-78-833 % similar
2,5-Dimethylbenzenesulfonic acid609-54-133 % similar
2,4-Dimethylbenzenesulfonic acid88-61-933 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-233 % similar
8-Hydroxyquinoline-5-sulfonic acid monohydrate283158-18-933 % similar
Etilefrine hydrochloride943-17-933 % similar
5-Amino-2-methoxybenzenesulfonic acid6470-17-333 % similar
5-Sulfosalicylic acid97-05-233 % similar
2,4'-Dihydroxydiphenyl sulfone5397-34-233 % similar
2,5-Dihydroxybenzaldehyde1194-98-533 % similar
tert-Butylhydroquinone1948-33-033 % similar
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