Compounds similar to this structure
COc1ccc(CCC(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Avobenzone70356-09-137 % similar
Phenylacetone103-79-737 % similar
4-Anisaldehyde123-11-537 % similar
Methyl levulinate624-45-337 % similar
Methyl 3-phenylpropionate103-25-337 % similar
N-(4-Methoxyphenyl)acetamide51-66-137 % similar
4-Methoxymandelic acid10502-44-037 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-537 % similar
2-Acetyl-6-methoxynaphthalene3900-45-637 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-537 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-637 % similar
4-Methoxycinnamic acid830-09-137 % similar
4-Methoxycinnamate methyl ester832-01-937 % similar
4-Methoxycinnamic acid943-89-537 % similar
4,4′-Dimethoxydiphenylamine101-70-236 % similar
4-Bromoanisole104-92-736 % similar
P-Anisidine104-94-936 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-736 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-836 % similar
4-Methoxyphenol150-76-536 % similar
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