Compounds similar to this structure
COC1=CC=C(C=C1)[C@@H](CC(=O)O)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxyphenoxy)ethylamine50800-92-535 % similar
p-Anisic anhydride794-94-535 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-135 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-535 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-735 % similar
4-Methoxyphthalic acid1885-13-835 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-835 % similar
Methyl 4-methoxybenzeneacetate23786-14-335 % similar
4-Methoxyphenacyl bromide2632-13-535 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-235 % similar
4-Methoxybenzeneacetyl chloride4693-91-835 % similar
(4-Methoxyphenyl)acetamide6343-93-735 % similar
1-Methyl hydrogen D-aspartate65414-78-035 % similar
(4-Methylphenoxy)acetic acid940-64-735 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-235 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-135 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-435 % similar
(4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylic acid949023-16-934 % similar
1,4-Dimethoxybenzene150-78-734 % similar
4-Methoxybenzoyl chloride100-07-234 % similar
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