Compounds similar to this structure
C#Cc1ccccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dibromo-1,4-dimethoxybenzene5030-61-533 % similar
4-Methoxyquinoline607-31-833 % similar
2-Ethoxybenzonitrile6609-57-033 % similar
3-Fluoro-2-iodoanisole7079-54-133 % similar
2-Fluoro-6-methoxyphenol73943-41-633 % similar
2-Methoxybenzohydrazide7466-54-833 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-833 % similar
2-Methoxyphenylacetic acid93-25-433 % similar
8-Methoxyquinoline938-33-033 % similar
3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole175205-61-533 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-933 % similar
Ethyl 2-methoxybenzoate7335-26-433 % similar
Di-tert-butyl((2',6'-dimethoxy-(1,1'-biphenyl)-2-yl))phosphane819867-21-533 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-133 % similar
Guaifenesin93-14-133 % similar
1-Bromo-2-methoxynaphthalene3401-47-632 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-432 % similar
1,6-Dimethoxynaphthalene3900-49-032 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-132 % similar
2,3-Dimethoxyphenylboronic acid40972-86-932 % similar
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