Compounds similar to this structure
Cc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-5-methylbenzenamine29027-20-138 % similar
4′-Methylformanilide3085-54-938 % similar
(p-Aminophenyl)trimethoxysilane33976-43-138 % similar
3-Iodo-4-methylbenzenamine35944-64-038 % similar
4-Amino-N-methylbenzenemethanamine38020-69-838 % similar
3-Fluoro-5-methylaniline52215-41-538 % similar
N,N-Dimethyl-p-phenylenediamine dihydrochloride536-46-938 % similar
N-Methyl-p-phenylenediamine dihydrochloride5395-70-038 % similar
4-(Methylsulfonyl)aniline5470-49-538 % similar
2-Chloro-4-methylaniline615-65-638 % similar
4-Amino-N,N-dimethylbenzenemethanamine6406-74-238 % similar
P-Toluenesulfonamide70-55-338 % similar
3-Bromo-5-methylbenzenamine74586-53-138 % similar
4-(1-Methylethoxy)benzenamine7664-66-638 % similar
Color developing agent 193-05-038 % similar
P-Aminoacetophenone99-92-338 % similar
4-Methylpyridine108-89-438 % similar
2,6-Dimethylnaphthalene581-42-038 % similar
Bis(4-methylphenyl)chlorophosphine1019-71-238 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-638 % similar
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