Compounds similar to this structure
COc1ccccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyquinoline607-31-844 % similar
3-Fluoro-2-iodoanisole7079-54-144 % similar
2-Fluoro-6-methoxyphenol73943-41-644 % similar
8-Methoxyquinoline938-33-044 % similar
4-Methoxybiphenyl613-37-643 % similar
(2-Methoxyphenyl)thiourea1516-37-643 % similar
N-(2-Methoxyphenyl)maleimide17392-68-643 % similar
Methyl 2-methoxybenzeneacetate27798-60-343 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-043 % similar
3,4-Dimethoxybenzophenone4038-14-643 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-043 % similar
2-Methoxybenzohydrazide7466-54-843 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-843 % similar
2-Methoxyphenylacetic acid93-25-443 % similar
1,3-Dimethoxybenzene151-10-043 % similar
1-Bromo-2-methoxynaphthalene3401-47-643 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-443 % similar
1,6-Dimethoxynaphthalene3900-49-043 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-143 % similar
2,3-Dimethoxyphenylboronic acid40972-86-943 % similar
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