Compounds similar to this structure
Cl.NCCc1c[nH]c2ccc(O)cc12Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-131 % similar
1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride15308-34-631 % similar
5-Hydroxyindole-2-carboxylic acid21598-06-131 % similar
1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride4779-94-631 % similar
2-Amino-6-benzothiazolol26278-79-531 % similar
(±)-Octopamine hydrochloride770-05-831 % similar
2-(2-Chlorophenyl)ethylamine13078-80-331 % similar
6-Hydroxyindole2380-86-131 % similar
m-Aminophenol hydrochloride51-81-031 % similar
4-Aminophenol hydrochloride51-78-531 % similar
5-(Phenylmethoxy)tryptophan6383-70-631 % similar
1H-Indole-3-propanoic acid830-96-631 % similar
2,6-Dihydroxynaphthalene581-43-131 % similar
Glycyl-L-tryptophan2390-74-131 % similar
5-Hydroxy-1-indanone3470-49-330 % similar
6-Hydroxy-1-indanone62803-47-830 % similar
Melatonin8041-44-930 % similar
Dopamine51-61-630 % similar
D-Tryptophan153-94-630 % similar
(±)-Tryptophan54-12-630 % similar
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