Compounds similar to this structure
CC1=C(C=C(C=C1)N)O.OS(=O)(=O)OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrophenol5428-54-638 % similar
3-Amino-4-methylbenzenesulfonic acid618-03-138 % similar
4,4′-Diamino-2,2′-stilbenedisulfonic acid81-11-838 % similar
4-Amino-2,5-dimethylphenol3096-71-738 % similar
2,2′-Benzidinedisulfonic acid117-61-338 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-038 % similar
N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate4327-84-838 % similar
5-Amino-2-methylbenzonitrile50670-64-938 % similar
4-Amino-2-methoxyphenol52200-90-538 % similar
2,5-Dimethylhydroquinone615-90-738 % similar
4-Methyl-3-(trifluoromethyl)aniline65934-74-938 % similar
4-Amino-2-bromophenol16750-67-737 % similar
4-Amino-2-chlorophenol3964-52-137 % similar
4-Amino-2-fluorophenol399-96-237 % similar
4-Fluoro-3-methylaniline452-69-737 % similar
4-Bromo-3-methylaniline6933-10-437 % similar
4-Chloro-3-methylaniline7149-75-937 % similar
2,5-Dimethylbenzenesulfonic acid609-54-137 % similar
2,5-Diaminobenzenesulfonic acid88-45-937 % similar
2,4-Diaminobenzenesulfonic acid88-63-137 % similar
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