Compounds similar to this structure
C=CCc1cccc(OC)c1OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methoxybenzeneacetate27798-60-336 % similar
1,2-Dimethoxybenzene91-16-736 % similar
2-Methoxyphenylacetic acid93-25-436 % similar
2,6-Dimethoxytoluene5673-07-436 % similar
Acetyleugenol93-28-736 % similar
2,6-Dimethoxybenzylamine20781-22-036 % similar
2,6-Dimethoxyphenylboronic acid23112-96-136 % similar
2,6-Dimethoxybenzaldehyde3392-97-036 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-536 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-435 % similar
2,6-Dimethoxyaniline2734-70-535 % similar
O,O′-Diallylbisphenol A1745-89-735 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-035 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-435 % similar
25,26,27,28-Tetrahydroxycalix[4]arene74568-07-334 % similar
2,6-Dimethoxyhydroquinone15233-65-534 % similar
2,4,6-Trimethoxyphenol20491-92-334 % similar
2-Chloroanisole766-51-834 % similar
3-Methoxy-2(1H)-pyridinone20928-63-634 % similar
Syringyl alcohol530-56-334 % similar
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