Compounds similar to this structure
CC(=O)CC1=C(C=C(C=C1)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-4'-methoxydiphenyl ether54916-28-839 % similar
2,4,6-Trimethoxybenzoic acid570-02-539 % similar
5-Methoxyindoleacetic acid3471-31-639 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-239 % similar
Paeonol552-41-039 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-739 % similar
2-Fluoro-4-methoxyacetophenone74457-86-639 % similar
Acetanisole100-06-138 % similar
2,5-Dimethoxythiophenol1483-27-838 % similar
2,5-Dimethoxyphenol18113-18-338 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-738 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-538 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-738 % similar
2,4,6-Trimethoxybenzaldehyde830-79-538 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-938 % similar
2',5'-Dimethoxycinnamic acid161282-95-738 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-738 % similar
(4-Methoxyphenyl)acetic acid104-01-838 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-538 % similar
4-Methoxyphthalic acid1885-13-838 % similar
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