Compounds similar to this structure
COc1ccccc1C=CC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodoanisole529-28-238 % similar
Thioguaiacol7217-59-638 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-638 % similar
2-Chloroanisole766-51-838 % similar
Guaiacol90-05-138 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-338 % similar
3-(9-Anthracenyl)-2-propenal38982-12-638 % similar
1,4-Dimethoxynaphthalene10075-62-438 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-838 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-138 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-238 % similar
1,2,3-Trimethoxybenzene634-36-638 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-838 % similar
4-Methoxyindole-3-aldehyde90734-97-737 % similar
2-Methoxyphenyl phenyl ether1695-04-137 % similar
1-Methoxynaphthalene2216-69-537 % similar
2-Methoxyphenyl acetate15212-03-037 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-237 % similar
2'-Methoxyacetophenone579-74-837 % similar
N-(2-Methoxyphenyl)maleimide17392-68-637 % similar
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