Compounds similar to this structure
COC1=CC=C(C=C1)OCC(=S)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Anisaldehyde123-11-533 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-733 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-833 % similar
2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane171364-79-733 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-233 % similar
Anisaldehyde dimethyl acetal2186-92-733 % similar
4-Methoxybenzenepropanenitrile22442-48-433 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-633 % similar
4-Methoxybenzaldehyde azine2299-73-233 % similar
N-Ethyl-4-methoxybenzylamine22993-76-633 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-333 % similar
O-Methyl-D-tyrosine39878-65-433 % similar
Anethole4180-23-833 % similar
N-(4-Methoxyphenyl)acetamide51-66-133 % similar
4-Methoxybenzenebutanol52244-70-933 % similar
2,6-Dimethoxynaphthalene5486-55-533 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-533 % similar
(4-Methoxyphenyl)boronic acid5720-07-033 % similar
4-Methoxybenzophenone611-94-933 % similar
4-Methoxypyridine620-08-633 % similar
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