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.
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-640 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-340 % similar
Picein530-14-340 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-640 % similar
3,4-Dimethylacetophenone3637-01-240 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-040 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-240 % similar
4-Phenoxybenzophenone6317-73-340 % similar
Aniracetam72432-10-140 % similar
4'-Piperidinoacetophenone10342-85-539 % similar
(4-Methoxyphenyl)acetic acid104-01-839 % similar
N-(4-Acetylphenyl)maleimide1082-85-539 % similar
2',3',4'-Trimethoxyacetophenone13909-73-439 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-339 % similar
4-Methoxyphenoxyacetic acid1877-75-439 % similar
4-Methoxyphthalic acid1885-13-839 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-939 % similar
Methyl 4-methoxybenzeneacetate23786-14-339 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-139 % similar
5-Acetyl-1,3-benzodioxole3162-29-639 % similar
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