Compounds similar to this structure
Cc1ccc(N)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2,4,6-trimethylaniline82842-52-234 % similar
5-Amino-2-methylbenzothiazole13382-43-934 % similar
4-Amino-N-methylphthalimide2307-00-834 % similar
2-Methyl-1,3-benzothiazol-6-amine2941-62-034 % similar
4-Amino-3-methylbenzene-1-sulfonamide53297-70-434 % similar
2-Methyl-1,3-benzoxazol-6-amine5676-60-834 % similar
3-Methyl-1H-indazol-6-ylamine79173-62-934 % similar
3-Methyl-1H-indazol-5-amine90764-90-234 % similar
2,4-Diaminophenoxyethanol dihydrochloride66422-95-534 % similar
2,5-Diaminoanisole sulfate66671-82-734 % similar
2,4-Diamino phenetole sulfate68015-98-534 % similar
5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide51123-09-234 % similar
6-Bromo-4-methylpyridin-3-amine156118-16-033 % similar
2-Fluoro-3-methyl-5-aminopyridine186593-48-633 % similar
2-Methoxypyridin-4-amine20265-39-833 % similar
2-Methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]benzenamine238098-26-533 % similar
Indan-5-amine24425-40-933 % similar
4-Amino-3-methylbenzoic acid2486-70-633 % similar
4,4''-Diaminoterphenyl3365-85-333 % similar
5-Amino-2-methylpyridine3430-14-633 % similar
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