Compounds similar to this structure
Cc1cc(C)c(C)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Durene95-93-2100 % similar
2,4,5-Trimethylaniline137-17-760 % similar
Pentamethylbenzene700-12-957 % similar
1-Bromo-2,4,5-trimethylbenzene5469-19-256 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-653 % similar
4,5-Dibromo-O-xylene24932-48-753 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-753 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-753 % similar
2,3-Dimethylnaphthalene581-40-850 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-250 % similar
2,4,5-Trimethylbenzaldehyde5779-72-647 % similar
3-Iodo-1,2,4,5-tetramethylbenzene2100-25-647 % similar
1,2,4-Trimethylbenzene95-63-647 % similar
2,6-Dibromo-3,5-dimethylpyridine117846-58-944 % similar
3-Bromo-1,2,4,5-tetramethylbenzene1646-53-344 % similar
2,4,6-Trimethyl-1,3-phenylenediamine3102-70-344 % similar
1-Iodo-3,4-dimethylbenzene31599-61-844 % similar
2,4-Dibromo-1,3,5-trimethylbenzene6942-99-044 % similar
2,5-Dibromo-p-xylene1074-24-444 % similar
2,5-Dichloro-p-xylene1124-05-644 % similar
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