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'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-235 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-635 % similar
Guaiacol benzoate531-37-335 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-435 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-435 % similar
N-(2-Methoxyphenyl)acetamide93-26-535 % similar
2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-535 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-835 % similar
1,4-Diethynylbenzene935-14-835 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-234 % similar
3-Methoxy-2(1H)-pyridinone20928-63-634 % similar
2-Bromo-3-methoxypyridine24100-18-334 % similar
3-Chloro-2-fluoroanisole261762-56-534 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-534 % similar
2-Methoxy-6-methylaniline50868-73-034 % similar
2-Chloro-3-methoxypyridine52605-96-634 % similar
1-Bromo-4-methoxynaphthalene5467-58-334 % similar
4-Methoxy-1-naphthol84-85-534 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-834 % similar
1-(2-Methoxyphenyl)piperazine35386-24-434 % similar
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