Compounds similar to this structure
O=S(=O)(O)c1cccc2c(O)cccc12Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-035 % similar
2-Chlorophenol95-57-834 % similar
4,6-Diamino-1,3-benzenedisulfonic acid137-50-834 % similar
4-Bromonaphthalen-1-ol571-57-334 % similar
4-Chlorobenzenesulfonic acid98-66-834 % similar
2,2′-Benzidinedisulfonic acid117-61-334 % similar
Metanilic acid121-47-134 % similar
4-Hydroxy-3-pyridinesulfonic acid51498-37-434 % similar
Phenol, 2-amino-, sulfate (2:1)67845-79-834 % similar
Tobias acid81-16-334 % similar
5,6-Diaminonaphthalene-1,3-disulfonic acid73692-57-634 % similar
Gamma acid90-51-734 % similar
Phenyl γ-acid119-19-733 % similar
Hydroxyquinoline sulfate134-31-633 % similar
4,4'-Dihydroxy-7,7'-ureylenedi(naphthalene-2-sulphonic acid)134-47-433 % similar
Aniline-2,4-disulfonic acid137-51-933 % similar
(1,1'-Biphenyl)-4-sulfonic acid2113-68-033 % similar
1H-Indol-4-ol2380-94-133 % similar
4-Hydroxybenzothiophene3610-02-433 % similar
2,6-Dihydroxybenzaldehyde387-46-233 % similar
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