Compounds similar to this structure
Cc1c(N)cccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-134 % similar
3-Amino-2-hydroxyacetophenone70977-72-934 % similar
3-Methylanisole100-84-533 % similar
M-Phenylenediamine108-45-233 % similar
2-(Phenylthio)aniline1134-94-733 % similar
8-Amino-2-naphthol118-46-733 % similar
4-Iodo-2-methylaniline13194-68-833 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-433 % similar
9,9'-Spirobi[fluoren]-4-amine1579281-06-333 % similar
2-Fluoropyridin-3-amine1597-33-733 % similar
1-Aminopyrene1606-67-333 % similar
2-Amino-4-methylbenzonitrile26830-96-633 % similar
2-Phenoxyaniline2688-84-833 % similar
2-Benzylaniline28059-64-533 % similar
2,4,6-Trimethyl-1,3-phenylenediamine3102-70-333 % similar
3-Chloro-2-methylphenol3260-87-533 % similar
3-Amino-2(1H)-pyridinone33630-99-833 % similar
3-Amino-4-methylpyridine3430-27-133 % similar
3-Aminopyridine-2-thiol38240-21-033 % similar
3-Amino-2-bromopyridine39856-58-133 % similar
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