Compounds similar to this structure
CC1=CC(=O)OC2=C1C=C(C=C2)OCEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Acetoxy-4-bromomethylcoumarin2747-04-833 % similar
5,7,4′-Trimethoxyflavone5631-70-933 % similar
5-Methoxyindole1006-94-633 % similar
7-Methylcoumarin2445-83-233 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-233 % similar
2,5-Dimethoxybenzaldehyde93-02-733 % similar
3-Methylanisole100-84-533 % similar
1,2-Difluoro-4-methoxybenzene115144-40-633 % similar
4,4′-Dimethoxybenzil1226-42-233 % similar
1,2-Dichloro-4-methoxybenzene36404-30-533 % similar
β-Naphthol methyl ether93-04-933 % similar
4-Methylanisole104-93-832 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-932 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-032 % similar
2,4-Dichloro-6-methoxyquinazoline105763-77-732 % similar
1,6-Dimethoxynaphthalene3900-49-032 % similar
6-Hydroxycoumarin6093-68-132 % similar
2,4-Dimethoxybenzaldehyde613-45-632 % similar
2,5-Dimethoxyaniline102-56-732 % similar
2,4-Dimethoxyaniline2735-04-832 % similar
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