Compounds similar to this structure
COc1cc(C)cc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Xylene108-38-336 % similar
4-Methoxypyridine620-08-636 % similar
2,6-Dibromo-4-methylpyridine73112-16-036 % similar
1-(1,1-Dimethylethyl)-3,5-dimethylbenzene98-19-136 % similar
1,2-Difluoro-4-methoxybenzene115144-40-636 % similar
3-Methoxybenzenethiol15570-12-436 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-136 % similar
3-Chloroanisole2845-89-836 % similar
3-Phenoxytoluene3586-14-936 % similar
1,2-Dichloro-4-methoxybenzene36404-30-536 % similar
1-Fluoro-3-methoxybenzene456-49-536 % similar
β-Naphthol methyl ether93-04-936 % similar
5-Methoxyindole1006-94-635 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-335 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-435 % similar
6-Methoxyindole3189-13-735 % similar
2 6-Difluoro-4-methoxyphenylboronic acid406482-20-035 % similar
2',4',6'-Trimethoxyacetophenone832-58-635 % similar
3,5-Lutidine591-22-035 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-135 % similar
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