Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxyphenyl)propionic acid1929-29-938 % similar
4-Fluoro-3-amino-acetophenone2002-82-638 % similar
1-(4-Hexylphenyl)ethanone37592-72-638 % similar
1-(4-Heptylphenyl)ethanone37593-03-638 % similar
1-(4-Nonylphenyl)ethanone37593-05-838 % similar
3-Methoxybenzoic acid586-38-938 % similar
4-Anisaldehyde123-11-538 % similar
3',5'-Difluoroacetophenone123577-99-138 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-938 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-038 % similar
4-Methoxybenzylthiol6258-60-238 % similar
Methyl 5-acetylsalicylate16475-90-438 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-038 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-738 % similar
N-(4-Methoxyphenyl)acetamide51-66-138 % similar
2,7-Diacetylfluorene961-27-338 % similar
3-(4-Methoxyphenyl)isoxazole-5-carboxylic acid618383-47-438 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-138 % similar
4,4′-Dimethoxydiphenylamine101-70-238 % similar
4-Bromoanisole104-92-738 % similar
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