Compounds similar to this structure
Cc1cc(N)ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxypyridin-4-amine20265-39-833 % similar
Indan-5-amine24425-40-933 % similar
3-Amino-4-methylbenzoic acid2458-12-033 % similar
4,4''-Diaminoterphenyl3365-85-333 % similar
5-Amino-2-methylpyridine3430-14-633 % similar
2-(o-Tolyloxy)aniline3840-18-433 % similar
3,4-Diethoxyaniline39052-12-533 % similar
5-Amino-2-methoxybenzotrifluoride393-15-733 % similar
2,4-Diiodobenzenamine533-70-033 % similar
m-Phenylenediamine hydrochloride541-69-533 % similar
3,3′,5,5′-Tetramethylbenzidine54827-17-733 % similar
2,4-Dichloroaniline554-00-733 % similar
3-Amino-4-methylbenzenesulfonic acid618-03-133 % similar
1,4-Diaminobenzene dihydrochloride624-18-033 % similar
6-Aminoquinoxaline6298-37-933 % similar
2,4-Diaminophenoxyethanol70643-19-533 % similar
Phenol, 2,4-diamino-, sulfate (1:?)74283-34-433 % similar
1,3-Bis(2,4-diaminophenoxy)propane tetrahydrochloride74918-21-133 % similar
2-Bromo-5-methyl-4-pyridinamine79055-60-033 % similar
2-Chloro-5-methyl-4-pyridinamine79055-62-233 % similar
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