Compounds similar to this structure
CC1=CC(=C(C(=C1O)OC)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-236 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-736 % similar
Methyl syringate884-35-536 % similar
2-Amino-3,4,5-trimethoxybenzoic acid61948-85-436 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-236 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-535 % similar
1,2,3-Trimethoxybenzene634-36-635 % similar
3,4-Dimethoxyphenol2033-89-835 % similar
4,4'-Isopropylidenedi-2,6-xylol5613-46-735 % similar
Trimethylhydroquinone700-13-035 % similar
3',4',5'-Trimethoxyacetophenone1136-86-335 % similar
2,3,4-Trimethoxybenzeneboronic acid118062-05-835 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-335 % similar
2-Fluoro-6-methoxyphenol73943-41-635 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-035 % similar
3,4,5-Trimethoxybenzohydrazide3291-03-035 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-035 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-134 % similar
2,6-Dimethyl-4-nitrosophenol13331-93-634 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-334 % similar
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