Compounds similar to this structure
COc1ccc(C[C@H](C)NC[C@@H](O)c2ccc(O)c(N=CO)c2)cc1.O=C(O)/C=C/C(=O)OEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Formoterol fumarate43229-80-7100 % similar
Formoterol73573-87-284 % similar
Fenoterol13392-18-239 % similar
Fenoterol hydrobromide1944-12-338 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-537 % similar
Labetalol36894-69-637 % similar
Labetalol hydrochloride32780-64-635 % similar
4-Methoxy-α-methyl-N-(phenylmethyl)benzeneethanamine43229-65-835 % similar
Isoproterenol7683-59-234 % similar
Anisomycin22862-76-633 % similar
4-Methoxycinnamic acid830-09-133 % similar
trans-4-Methoxycinnamic acid943-89-533 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-433 % similar
(±)-Isoproterenol hydrochloride51-30-933 % similar
(-)-Isoproterenol hydrochloride5984-95-233 % similar
2,4-Dimethoxycinnamic acid6972-61-833 % similar
(±)-Isoproterenol hydrochloride949-36-033 % similar
Ractopamine97825-25-733 % similar
Isoproterenol sulfate299-95-632 % similar
(-)-Epinephrine (+)-bitartrate51-42-332 % similar
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