Compounds similar to this structure
Cc1cc(C)cc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mesitylene108-67-8100 % similar
3,5-Dimethylphenol108-68-960 % similar
3,5-Xylidine108-69-060 % similar
1-Iodo-3,5-dimethylbenzene22445-41-660 % similar
3,5-Dimethylbenzenethiol38360-81-560 % similar
5-Fluoro-M-xylene461-97-260 % similar
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-460 % similar
5-Bromo-M-xylene556-96-760 % similar
1-Chloro-3,5-dimethylbenzene556-97-860 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-060 % similar
M-Xylene108-38-357 % similar
3,5-Lutidine591-22-053 % similar
N,N,3,5-Tetramethylaniline4913-13-753 % similar
1-Methoxy-3,5-dimethylbenzene874-63-553 % similar
1-(1,1-Dimethylethyl)-3,5-dimethylbenzene98-19-153 % similar
P-Xylene106-42-350 % similar
2,4,6-Trimethylpyridine108-75-850 % similar
3,5-Difluorotoluene117358-51-750 % similar
3,5-Dibromotoluene1611-92-350 % similar
3,5-Dimethylphenylboronic acid172975-69-850 % similar
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