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.
5-Fluoro-2-methylphenol452-85-741 % similar
5-Chloro-2-methylphenol5306-98-941 % similar
5-Amino-2-chlorophenol6358-06-141 % similar
3-Bromo-4-methylaniline7745-91-741 % similar
3-Chloro-4-methylaniline95-74-941 % similar
1,3-Diamino-4-(2-hydroxyethoxy)benzene sulfate70643-20-840 % similar
2,2′-Dimethylbenzidine84-67-340 % similar
7-Amino-4-hydroxy-2-naphthalenesulfonic acid87-02-540 % similar
Gamma acid90-51-740 % similar
5-Amino-2-methyl-N-phenylbenzenesulfonamide79-72-139 % similar
3-Hydroxy-4-methylbenzoic acid586-30-139 % similar
4-Aminosalicylic acid65-49-639 % similar
1,2-Phenylenediamine sulfate74710-09-139 % similar
2,5-Diaminotoluene95-70-539 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-439 % similar
N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate54381-16-739 % similar
3-Methoxy-4-methylaniline16452-01-038 % similar
Carvacrol499-75-238 % similar
4-Methyl-3-nitroaniline119-32-438 % similar
4-Amino-2-methylbenzoic acid2486-75-138 % similar
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