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.
Parietin521-61-941 % similar
2,7-Dimethoxynaphthalene3469-26-940 % similar
Bis(4-methoxyphenyl) disulfide5335-87-540 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-239 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-039 % similar
2,5-Dimethoxytoluene24599-58-439 % similar
2,6-Dichloro-4-methoxyaniline6480-66-639 % similar
2,4-Dimethylanisole6738-23-439 % similar
Anisole100-66-339 % similar
3,5-Dimethylphenol108-68-939 % similar
3,5-Xylidine108-69-039 % similar
4,4'-Dimethoxybiphenyl2132-80-139 % similar
1-Iodo-3,5-dimethylbenzene22445-41-639 % similar
3,5-Dimethylbenzenethiol38360-81-539 % similar
5-Fluoro-M-xylene461-97-239 % similar
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-439 % similar
5-Bromo-M-xylene556-96-739 % similar
1-Chloro-3,5-dimethylbenzene556-97-839 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-039 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
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