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.
Hydroxytyrosol10597-60-145 % similar
4-Chlorobenzeneethanol1875-88-345 % similar
3-Aminophenol591-27-545 % similar
m-Phenylenediamine hydrochloride541-69-544 % similar
3-Pyridineethanol6293-56-744 % similar
2,6-Dichlorobenzeneethanol30595-79-043 % similar
Benzenepropanol122-97-443 % similar
3-(Benzyloxy)aniline1484-26-043 % similar
3-Chloroaniline108-42-941 % similar
Benzenebutanol3360-41-641 % similar
3-Fluoroaniline372-19-041 % similar
Tyrosol501-94-041 % similar
4-Pyridineethanol5344-27-441 % similar
2-Chlorobenzeneethanol19819-95-541 % similar
3-Aminobenzonitrile2237-30-141 % similar
3-Aminophenylboronic acid30418-59-841 % similar
m-Aminophenol hydrochloride51-81-041 % similar
2-Aminobenzeneethanol5339-85-541 % similar
1,3-Phenylenediamine sulfate541-70-841 % similar
Homovanillyl alcohol2380-78-141 % similar
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