Compounds similar to this structure
Cc1c(N)cccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(o-Tolyloxy)aniline3840-18-439 % similar
3-Fluoro-2-methoxyaniline437-83-239 % similar
Bis(2-aminophenyl) disulfide1141-88-439 % similar
2-Aminothiophenol137-07-539 % similar
2-Fluoroaniline348-54-939 % similar
2,2'-Diaminodiphenyl sulfide5873-51-839 % similar
2-Iodoaniline615-43-039 % similar
2-Aminophenol95-55-639 % similar
6-Methylanthranilic acid4389-50-839 % similar
3-Chloro-2-fluorobenzenamine2106-04-938 % similar
2-Chloro-3-fluorobenzenamine21397-08-038 % similar
2-Amino-6-bromophenol28165-50-638 % similar
2,6-Dimethyl-3-pyridylamine3430-33-938 % similar
2-Amino-6-chlorophenol38191-33-238 % similar
α-Naphthylamine hydrochloride552-46-538 % similar
3-Bromo-2-fluorobenzenamine58534-95-538 % similar
Anthramine610-49-138 % similar
8-Bromo-1-naphthalenamine62456-34-238 % similar
3-Amino-2-chloropyridine6298-19-738 % similar
3-Chloro-2-iodoaniline70237-25-138 % similar
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