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-Pyridinepropanol2859-67-833 % similar
3-(Methylsulphonyl)aniline35216-39-833 % similar
N,N-Dimethyl-m-phenylenediamine dihydrochloride3575-32-433 % similar
3-Isopropoxyaniline41406-00-233 % similar
3-Fluorobenzyl alcohol456-47-333 % similar
2-Thiopheneethanol5402-55-133 % similar
3-Hydroxybenzyl alcohol620-24-633 % similar
4-Chlorobenzenepropanol6282-88-833 % similar
2-(2-Hydroxyethyl)phenol7768-28-733 % similar
2,4-Dichlorophenethyl alcohol81156-68-533 % similar
3-Chlorobenzyl alcohol873-63-233 % similar
3'-Aminoacetophenone99-03-633 % similar
3-Nitroaniline99-09-233 % similar
4-Chlorotryptophol41340-30-133 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-233 % similar
(3-Aminophenyl)boronic acid hemisulfate66472-86-433 % similar
4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol69088-96-633 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-432 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-632 % similar
2-Pyridineethanol103-74-232 % similar
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