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.
2,3-Dihydro-4-benzofuranethanol199391-76-932 % similar
3-Methoxyphenethylamine2039-67-032 % similar
3-Amino-N-methylbenzamide25900-61-232 % similar
2-(3-Trifluoromethylphenyl)ethylamine52516-30-032 % similar
3-Fluorophenethyl bromide25017-13-431 % similar
4-Benzyloxyaniline6373-46-231 % similar
4-Propylaniline2696-84-631 % similar
2,7-Diaminofluorene525-64-431 % similar
2-Aminoanthracene613-13-831 % similar
HC Red 32871-01-431 % similar
1,3-Diamino-4-(2-hydroxyethoxy)benzene sulfate70643-20-831 % similar
Benzyl alcohol100-51-631 % similar
Benzenamine hydrochloride (1:1)142-04-131 % similar
Bibenzyl103-29-731 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline210907-84-931 % similar
3-((Trifluoromethyl)sulfonyl)aniline426-59-531 % similar
Methyl 3-aminobenzoate4518-10-931 % similar
Hydrogenated cardanol501-24-631 % similar
5-(3-Aminophenyl)tetrazole73732-51-131 % similar
3-(Trichlorovinyl)anilinium chloride81972-27-231 % similar
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