Compounds similar to this structure
COc1ccc(C[C@H]2NC[C@H](O)[C@H]2OC(C)=O)cc1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anisomycin22862-76-6100 % similar
Anisyl acetate104-21-247 % similar
O-Methyl-D-tyrosine39878-65-445 % similar
O-Methyl-L-tyrosine6230-11-145 % similar
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyanoside14581-81-843 % similar
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside2872-65-343 % similar
4-Methoxyphenylacetone122-84-940 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-539 % similar
(4-Methoxyphenyl)acetic acid104-01-839 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-139 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-938 % similar
Boc-O-methyl-L-tyrosine53267-93-938 % similar
Boc-D-tyr(me)-oh68856-96-238 % similar
1-Phenyl-2-propanol acetate2114-33-237 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-837 % similar
4-Methoxybenzenebutanoic acid4521-28-237 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-037 % similar
Acetagastrodine64291-41-437 % similar
Fmoc-D-4-methoxyphe201335-88-836 % similar
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-L-tyrosine77128-72-436 % similar
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