Compounds similar to this structure
C1=CC=C(C=C1)[C@@H](CN)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Phenylethanolamine2549-14-6100 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-1100 % similar
Phenylethanolamine7568-93-6100 % similar
Octopamine104-14-363 % similar
(R)-2-Chloro-1-phenylethanol56751-12-362 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-358 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-958 % similar
1-Phenyl-1,2-ethanediol7138-28-558 % similar
1-Phenyl-1,2-ethanediol93-56-158 % similar
(±)-Octopamine hydrochloride770-05-857 % similar
2,2-Diphenylethylamine3963-62-056 % similar
(+)-1-Phenyl-1-propanol1565-74-856 % similar
(S)-1-Phenylpropanol613-87-656 % similar
1-Phenyl-1-propanol93-54-956 % similar
1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride15308-34-655 % similar
1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride4779-94-655 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-052 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-152 % similar
3-Chloro-1-phenyl-1-propanol18776-12-052 % similar
(±)-Norepinephrine138-65-852 % similar
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