Compounds similar to this structure
CC1=CC(=C(C(=C1OC)OC)OC)OCEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trimethoxybenzonitrile1885-35-442 % similar
1-Methoxy-2,3,5-trimethylbenzene20469-61-842 % similar
3,4,5-Trimethoxybenzyl chloride3840-30-042 % similar
3,4,5-Trimethoxybenzyl alcohol3840-31-142 % similar
3,4,5-Trimethoxybenzaldehyde86-81-742 % similar
4-Methoxy-3,5-dimethylbenzoic acid21553-46-841 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-541 % similar
1,2,3-Trimethoxybenzene634-36-641 % similar
4-Bromo-2-methylanisole14804-31-041 % similar
3-Methoxy-4-methylaniline16452-01-041 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-341 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-241 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-541 % similar
Chrysoobtusin70588-06-640 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-240 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-740 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-140 % similar
3',4',5'-Trimethoxyacetophenone1136-86-339 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-839 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-039 % similar
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