Compounds similar to this structure
CC(=O)C1=C(C(=C(C=C1)OC)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chrysoobtusin70588-06-634 % similar
Paeonolide72520-92-434 % similar
1,4-Diacetylbenzene1009-61-633 % similar
Dehydrozingerone1080-12-233 % similar
Zingerone122-48-533 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-433 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-733 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-433 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-733 % similar
2,5-Dimethoxyphenol18113-18-333 % similar
4-Methoxyphthalic acid1885-13-833 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-633 % similar
2′-Chloroacetophenone2142-68-933 % similar
2'-Iodoacetophenone2142-70-333 % similar
Methyl 3,4-dimethoxybenzoate2150-38-133 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-433 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-733 % similar
2-Methoxybenzophenone2553-04-033 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-833 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-433 % similar
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