Compounds similar to this structure
COC1=C(C=C2COC(=O)CC2=C1)OCEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-4100 % similar
3-Isochromanone4385-35-750 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-749 % similar
Methyl 2-methoxybenzeneacetate27798-60-346 % similar
5,6-Dimethoxy-1-indanone2107-69-944 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-543 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-241 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-541 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-939 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-039 % similar
(3,4-Dimethoxyphenyl)acetone776-99-839 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-338 % similar
Ethyl 4-methoxyphenylacetate14062-18-138 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-338 % similar
Ethyl 3-methoxybenzeneacetate35553-92-538 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-338 % similar
(2,4-Dimethoxyphenyl)acetone831-29-837 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-037 % similar
Ethyl (3,4,5-trimethoxybenzoyl)acetate3044-56-237 % similar
Benzyl phenylacetate102-16-937 % similar
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