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.
3-Bromobenzenemethanol15852-73-032 % similar
1,3-Benzenediacetic acid19806-17-832 % similar
2-(2-Methylphenyl)ethanol19819-98-832 % similar
2-[(Phenylmethyl)thio]ethanol3878-41-932 % similar
4-Amino-2-chlorophenol3964-52-132 % similar
2-Fluorophenethyl alcohol50919-06-732 % similar
(3-Iodophenyl)methanol57455-06-832 % similar
3-Methylbenzyl alcohol587-03-132 % similar
2-(Benzyloxy) ethanol622-08-232 % similar
5-Amino-2-chlorophenol6358-06-132 % similar
3-Biphenylmethanol69605-90-932 % similar
2-(4-Aminophenyl)ethylamine13472-00-932 % similar
2-Naphthylamine91-59-832 % similar
3,4-Xylidine95-64-732 % similar
3,4-Dichloroaniline95-76-132 % similar
3-Chloro-4-(3-fluorobenzyloxy)aniline202197-26-032 % similar
Dihydroconiferyl alcohol2305-13-732 % similar
Ethyl 3-aminobenzoate582-33-232 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-932 % similar
Sodium m-aminobenzenesulfonate1126-34-732 % similar
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