Compounds similar to this structure
CNCC(O)c1ccc(O)c(O)c1.ClEdit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ractopamine97825-25-732 % similar
4-Methylcatechol452-86-832 % similar
L-Dopa methyl ester hydrochloride1421-65-431 % similar
Tulobuterol hydrochloride56776-01-331 % similar
Danshensu76822-21-431 % similar
α1-[[(1,1-Dimethylethyl)(phenylmethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol24085-03-831 % similar
Fenoterol13392-18-231 % similar
(R)-2-[2-(4-Aminophenyl)ethylamino]-1-phenylethanol hydrochloride521284-22-031 % similar
(1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride866783-13-331 % similar
(+)-Catechin hydrate225937-10-030 % similar
(+)-Catechin hydrate88191-48-430 % similar
Vilanterol503068-34-630 % similar
Carvacrol499-75-230 % similar
Arformoterol tartrate200815-49-230 % similar
Formoterol fumarate43229-80-730 % similar
3,4-Dihydroxybenzyl alcohol3897-89-030 % similar
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