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.
3-Methylbiphenyl643-93-635 % similar
2-Amino-4-methylpyridine695-34-135 % similar
2-Methylnaphthalene91-57-635 % similar
2′,4′,6′-Trimethylacetophenone1667-01-235 % similar
2′,4′,6′-Trimethylacetophenone51885-97-335 % similar
1,3-Dimethylnaphthalene575-41-735 % similar
Diformylcresol7310-95-435 % similar
2,4,6-Trimethylphenylhydrazine hydrochloride76195-82-935 % similar
1-Bromo-2,3-dichloro-5-methylbenzene960305-14-035 % similar
Tri-p-tolylphosphine1038-95-533 % similar
4-Bromotoluene106-38-733 % similar
4-Chlorotoluene106-43-433 % similar
P-Cresol106-44-533 % similar
4-Methylbenzenethiol106-45-633 % similar
4-Methylaniline106-49-033 % similar
M-Cresol108-39-433 % similar
3-Methylbenzenethiol108-40-733 % similar
M-Toluidine108-44-133 % similar
2,4-Lutidine108-47-433 % similar
1-Fluoro-2,4,6-trimethylpyridinium tetrafluoroborate109705-14-833 % similar
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