Compounds similar to this structure
COc1cccc(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-241 % similar
3′-Methoxyphenyl-2-propanone3027-13-241 % similar
3′-Methoxypropiophenone37951-49-841 % similar
4-Methoxy-1,2-phenylenediamine102-51-240 % similar
(3-Methoxyphenyl)acetic acid1798-09-039 % similar
Methyl 3-methoxyphenylacetate18927-05-439 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-639 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-639 % similar
2-Bromo-3′-methoxyacetophenone5000-65-739 % similar
3-Methoxybenzohydrazide5785-06-839 % similar
2-Chloro-4-methoxypyridine17228-69-239 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-739 % similar
2-Chloro-5-methoxybenzenamine2401-24-339 % similar
4-Bromo-3-methylanisole27060-75-939 % similar
3-Fluoro-4-methylanisole405-06-139 % similar
4-Methoxy-2-methylphenol5307-05-139 % similar
1,2-Difluoro-4-methoxybenzene115144-40-639 % similar
1-Chloro-4-iodo-2-methylbenzene116632-41-839 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-139 % similar
3-Methoxypyridine7295-76-339 % similar
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