Compounds similar to this structure
COc1cc(N)ccc1N.O=S(=O)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenol, 2-amino-, sulfate (2:1)67845-79-840 % similar
O-Anisidine90-04-039 % similar
3-Amino-4-methoxybenzenesulfonyl fluoride498-74-839 % similar
2,5-Diaminotoluene95-70-538 % similar
2-Methoxy-4-morpholinoaniline209960-91-838 % similar
4-Amino-2,5-dimethoxy-N-methylbenzenesulfonamide49701-24-838 % similar
N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate54381-16-738 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-238 % similar
5-Amino-2-methylbenzenesulfonic acid118-88-737 % similar
N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate4327-84-837 % similar
4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide52298-44-937 % similar
2,2′-Benzidinedisulfonic acid117-61-337 % similar
P-Anisidine104-94-936 % similar
2,5-Dimethoxyaniline102-56-736 % similar
2-Anisidine hydrochloride134-29-236 % similar
M-Anisidine536-90-336 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-736 % similar
3-Amino-4-methoxybenzoic acid2840-26-836 % similar
4-Amino-5-methoxy-N,2-dimethylbenzenesulfonamide49564-57-035 % similar
4-(4-Acetyl-1-piperazinyl)-2-(methyloxy)aniline1021426-42-535 % similar
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