Compounds similar to this structure
COc1c(C)cccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Trimethylnaphthalene2245-38-736 % similar
Tris(2-methylphenyl) phosphite2622-08-436 % similar
1,2-Difluoro-3-methylbenzene3828-49-736 % similar
3-Fluoro-o-xylene443-82-336 % similar
3-Methylcatechol488-17-536 % similar
4,6-Dichloro-5-methoxypyrimidine5018-38-236 % similar
3-Chloro-2-iodotoluene5100-98-136 % similar
2,3-Dimethylphenol526-75-036 % similar
2-Iodoanisole529-28-236 % similar
o-Toluidinium chloride636-21-536 % similar
Bis[tris(2-methylphenyl)phosphine]palladium69861-71-836 % similar
2-Chloroanisole766-51-836 % similar
2,4,6-Trichloroanisole87-40-136 % similar
4-Bromo-2-methylanisole14804-31-035 % similar
3-Methoxy-4-methylaniline16452-01-035 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-735 % similar
4-Bromo-3-methylanisole27060-75-935 % similar
2-(o-Tolyloxy)aniline3840-18-435 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-235 % similar
3-Fluoro-4-methylanisole405-06-135 % similar
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