Compounds similar to this structure
COc1cccc(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzylamine6850-57-343 % similar
2-Methoxybenzyl chloride7035-02-143 % similar
1-Ethynyl-2-methoxybenzene767-91-943 % similar
3,4,5-Trimethoxybenzaldehyde86-81-743 % similar
2',3',4'-Trimethoxyacetophenone13909-73-442 % similar
4-Methoxy-1H-indazole351210-06-542 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-942 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-542 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-142 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-742 % similar
3,4-Dimethoxy-2-methylpyridine N-oxide72830-07-042 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-642 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-542 % similar
2,6-Dimethoxypyridine6231-18-142 % similar
3-Methoxy-2(1H)-pyridinone20928-63-641 % similar
2-Bromo-3-methoxypyridine24100-18-341 % similar
1-Methoxypyrene34246-96-341 % similar
3-Fluoro-2-methoxyaniline437-83-241 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-641 % similar
2-Chloro-6-fluoroanisole53145-38-341 % similar
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