Compounds similar to this structure
C1=CC(=CC(=C1)N)CCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diaminophenoxyethanol dihydrochloride66422-95-535 % similar
Polyaniline25233-30-135 % similar
Aniline62-53-335 % similar
M-Xylylenediamine1477-55-034 % similar
Indan-5-amine24425-40-934 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-134 % similar
3-[(Trifluoromethyl)thio]benzenamine369-68-634 % similar
2,2-Bis(3-aminophenyl)hexafluoropropane47250-53-334 % similar
3-Bromophenethylamine58971-11-234 % similar
3-Aminobenzenesulfonamide98-18-034 % similar
3-Aminobenzoic acid hydrochloride15151-51-634 % similar
2-(4-Nitrophenyl)ethanol100-27-633 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-933 % similar
Benzylethanolamine104-63-233 % similar
2-Bromobenzeneethanol1074-16-433 % similar
3-(Trifluoromethoxy)aniline1535-73-533 % similar
N-(3-Aminophenyl)benzamide16091-26-233 % similar
3-Ethynylaniline hydrochloride207226-02-633 % similar
3-(Difluoromethoxy)aniline22236-08-433 % similar
3-Aminobenzophenone2835-78-133 % similar
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