Compounds similar to this structure
CNCC(O)c1ccc(O)cc1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisphenol F620-92-832 % similar
Levalbuterol tartrate661464-94-432 % similar
Levalbuterol hydrochloride50293-90-832 % similar
5-(4-Hydroxyphenyl)imidazolidine-2,4-dione2420-17-932 % similar
5-(4-Hydroxyphenyl)-2,4-imidazolidinedione54832-24-532 % similar
Beta-(N-Methylamino)-L-alanine15920-93-132 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-731 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-131 % similar
4,4′-Dihydroxybiphenyl92-88-631 % similar
Isoxsuprine hydrochloride579-56-631 % similar
1-Phenyl-1-pentanol583-03-931 % similar
Isoproterenol sulfate6700-39-631 % similar
4-Butylphenol1638-22-831 % similar
4-(4-Ethylphenyl)phenol21345-28-831 % similar
(-)-Phenylethanolamine2549-14-631 % similar
Diethylstilbestrol56-53-131 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-131 % similar
(R)-2-Chloro-1-phenylethanol56751-12-331 % similar
4-Ethoxyphenol622-62-831 % similar
Diethylstilbestrol6898-97-131 % similar
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