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.
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-241 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-941 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-241 % similar
Avobenzone70356-09-141 % similar
4,4'-Dimethoxybiphenyl2132-80-141 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
4,4'-Diphenoxybenzophenone14984-21-541 % similar
4-Morpholinoacetophenone39910-98-041 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-841 % similar
1,3-Diacetylbenzene6781-42-641 % similar
P-Nitroacetophenone100-19-641 % similar
4-Acetylbenzenesulphonamide1565-17-941 % similar
4-Acetylbenzenesulfonyl chloride1788-10-941 % similar
N-(4-Acetylphenyl)acetamide2719-21-341 % similar
1-(4-Butylphenyl)ethanone37920-25-541 % similar
4′-Isobutylacetophenone38861-78-841 % similar
4-Acetylphenyl isocyanate49647-20-341 % similar
4'-Diethylaminoacetophenone5520-66-141 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-941 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-440 % similar
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