Compounds similar to this structure
COc1ccccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzylamine4393-09-343 % similar
2,3-Dimethoxybenzyl alcohol5653-67-843 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-743 % similar
5-Methoxyquinoline6931-19-743 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-443 % similar
2,3-Dimethoxybenzaldehyde86-51-143 % similar
Guacetisal55482-89-842 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-742 % similar
Ethyl 2-methoxybenzoate7335-26-442 % similar
Di-tert-butyl((2',6'-dimethoxy-(1,1'-biphenyl)-2-yl))phosphane819867-21-542 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-142 % similar
2-Methoxypyridine1628-89-342 % similar
3-Methoxynaphthalene-2-boronic acid104115-76-641 % similar
4-Methoxy-1-naphthaldehyde15971-29-641 % similar
4-Methoxy-1H-indazole351210-06-541 % similar
3-Methoxy-4-methylbenzonitrile3556-60-341 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-941 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-541 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-141 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-741 % similar
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