Compounds similar to this structure
COc1ccccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methoxyphenyl)maleimide17392-68-636 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-936 % similar
Methyl 2-methoxybenzeneacetate27798-60-336 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-036 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-036 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-036 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-636 % similar
2C-I69587-11-736 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-836 % similar
2-Methoxyphenylacetic acid93-25-436 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-136 % similar
2,6-Dimethylanisole1004-66-636 % similar
2-Iodobiphenyl2113-51-136 % similar
4-Iodoanisole696-62-836 % similar
1-Iodonaphthalene90-14-236 % similar
4-Methoxystilbene1142-15-035 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-235 % similar
2,5-Dimethoxytoluene24599-58-435 % similar
2,4-Dimethylanisole6738-23-435 % similar
3-Iodoanisole766-85-835 % similar
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