Compounds similar to this structure
Cc1ccc(N)cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-p-Toluenesulfinamide247089-85-634 % similar
3-Chloro-5-methylbenzenamine29027-20-134 % similar
4′-Methylformanilide3085-54-934 % similar
(p-Aminophenyl)trimethoxysilane33976-43-134 % similar
3-Iodo-4-methylbenzenamine35944-64-034 % similar
4-Amino-N-methylbenzenemethanamine38020-69-834 % similar
3-Fluoro-5-methylaniline52215-41-534 % similar
4-(Methylsulfonyl)aniline5470-49-534 % similar
2-Chloro-4-methylaniline615-65-634 % similar
3,4-Dimethoxyaniline6315-89-534 % similar
4-Amino-N,N-dimethylbenzenemethanamine6406-74-234 % similar
P-Toluenesulfonamide70-55-334 % similar
3-Bromo-5-methylbenzenamine74586-53-134 % similar
4-(1-Methylethoxy)benzenamine7664-66-634 % similar
Color developing agent 193-05-034 % similar
P-Aminoacetophenone99-92-334 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-034 % similar
N,N-Dimethyl-m-phenylenediamine dihydrochloride3575-32-434 % similar
3-(4-Aminophenyl)acrylic acid hydrochloride54057-95-334 % similar
Pararosaniline569-61-934 % similar
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