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-Diaminophenoxyethanol70643-19-538 % similar
3-Thiopheneethanol13781-67-438 % similar
3-Chloroaniline hydrochloride141-85-538 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-738 % similar
Metanilic acid121-47-137 % similar
3-Aminophenylboronic acid monohydrate206658-89-137 % similar
3-(1-Hydroxyethyl)aniline2454-37-737 % similar
3-Aminobenzamide3544-24-937 % similar
3-Ethoxybenzenamine621-33-037 % similar
3-Aminophenylboronic acid hydrochloride85006-23-137 % similar
3-Aminobenzoic acid99-05-837 % similar
4,4′-Ethylenedianiline621-95-437 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-037 % similar
4-Aminobenzyl alcohol623-04-137 % similar
tert-Butyl 3-aminobenzylcarbamate147291-66-536 % similar
3-Aminostyrene15411-43-536 % similar
3-(Methylthio)benzenamine1783-81-936 % similar
3-Phenoxybenzenamine3586-12-736 % similar
M-Anisidine536-90-336 % similar
3-(1-Methylethyl)benzenamine5369-16-436 % similar
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