Compounds similar to this structure
COC1=CC2=C(C=C1)OCCC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzenebutanoic acid4521-28-238 % similar
Paeonol552-41-038 % similar
2-Fluoro-4-methoxyacetophenone74457-86-638 % similar
5,7-Difluorochroman-4-one844648-22-238 % similar
4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid136849-75-738 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-038 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-938 % similar
2,5-Dimethoxythiophenol1483-27-838 % similar
Potassium methoxysalicylate152312-71-538 % similar
2',5'-Dimethoxycinnamic acid161282-95-738 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-438 % similar
2,5-Dimethoxyphenol18113-18-338 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-738 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-738 % similar
Nabumetone42924-53-838 % similar
Buflomedil55837-25-738 % similar
Coumaranone7169-34-838 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-738 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-038 % similar
Loureirin B119425-90-037 % similar
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