Compounds similar to this structure
COC1=CC(=C(C=C1)CC(=O)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzoic acid2785-98-049 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-848 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-948 % similar
2-Phenoxyphenylacetic acid25563-02-448 % similar
4-Methoxybenzenebutanoic acid4521-28-248 % similar
Fmoc-(dmb)gly-oh166881-42-147 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-447 % similar
2,4-Dimethoxycinnamic acid6972-61-847 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-247 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-447 % similar
7-Methoxy-2-tetralone4133-34-047 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-447 % similar
2-Ethoxyphenylacetic acid70289-12-247 % similar
6-Methoxyoxindole7699-19-647 % similar
2′,4′-Dimethoxyacetophenone829-20-946 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-046 % similar
1,2,4-Trimethoxybenzene135-77-346 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-646 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-245 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-645 % similar
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