Compounds similar to this structure
COC1=CC=C(C=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclopropyl(4-methoxyphenyl)methanone7152-03-633 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-033 % similar
1-(4-Methoxyphenyl)ethanol3319-15-133 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-632 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-232 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-332 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-132 % similar
6-Methoxy-1-tetralone1078-19-932 % similar
2,5-Dimethoxyphenylacetic acid1758-25-432 % similar
7-Methoxy-1-tetralone6836-19-732 % similar
Avobenzone70356-09-132 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-932 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-932 % similar
2′,4′-Dimethoxyacetophenone829-20-932 % similar
p-Anisic acid100-09-432 % similar
2-Amino-4-methoxyphenol20734-76-332 % similar
4-Methoxy-2-methylphenol5307-05-132 % similar
4-Methoxyphenyl carbonochloridate7693-41-632 % similar
2,4,6-Trimethoxyphenol20491-92-332 % similar
4-Isopropylanisole4132-48-332 % similar
Page 7 of 10