Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1OC)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,4-dimethoxybenzene17715-69-437 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-737 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-037 % similar
2,4-Diacetylphloroglucinol2161-86-637 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-037 % similar
2',4',6'-Trifluoroacetophenone51788-77-337 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-037 % similar
Loureirin B119425-90-037 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-037 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-437 % similar
3,5-Dimethoxybenzhydrazide51707-38-137 % similar
Citropten487-06-937 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-537 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-836 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-536 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-036 % similar
9-Acetylanthracene784-04-336 % similar
5-Acetyl-2-methoxypyridine213193-32-936 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-236 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-336 % similar
Page 5 of 10