Compounds similar to this structure
Cc1ccccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethyl-6-methylaniline24549-06-238 % similar
N-Methyl-o-phenylenediamine dihydrochloride25148-68-938 % similar
Dichlorobis(tri-O-tolylphosphine)palladium(II)40691-33-638 % similar
o-Toluamide527-85-538 % similar
2-Methyl-3-(trifluoromethyl)aniline54396-44-038 % similar
2'-Aminoacetophenone551-93-938 % similar
2-Methylbenzenesulfonamide88-19-738 % similar
2-Ethoxyaniline94-70-238 % similar
2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane116325-74-738 % similar
2,6-Dimethylbenzenethiol118-72-938 % similar
Poly(P-phenylene oxide)25134-01-438 % similar
2-Fluoro-1,3-dimethylbenzene443-88-938 % similar
1,8-Diaminonaphthalene479-27-638 % similar
4-Amino-3-methylbenzene-1-sulfonamide53297-70-438 % similar
1,8-Dimethylnaphthalene569-41-538 % similar
2-Bromo-1,3-dimethylbenzene576-22-738 % similar
2,6-Xylenol576-26-138 % similar
3-Amino-4-methylbenzenesulfonamide6274-28-838 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-837 % similar
o-Chloroaniline hydrochloride137-04-237 % similar
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