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.
2-Iodo-1,4-dimethylbenzene1122-42-533 % similar
Tri-p-tolylamine1159-53-133 % similar
Anastrozole 5-methyl analog120511-72-033 % similar
2,8-Dimethyldibenzothiophene1207-15-433 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-433 % similar
2-Bromo-6-fluoro-4-methylpyridine180608-37-133 % similar
1-Methoxy-2,3,5-trimethylbenzene20469-61-833 % similar
1-Bromo-3-methoxy-5-methylbenzene29578-83-433 % similar
3-Methoxy-5-methylphenol3209-13-033 % similar
3-Isopropyl-5-methylphenol3228-03-333 % similar
2,4,6-Trimethylbenzenesulfonic acid3453-83-633 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-633 % similar
4-Fluorotoluene352-32-933 % similar
2-Amino-4,6-dimethylphenol41458-65-533 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-433 % similar
1-Iodo-2,4-dimethylbenzene4214-28-233 % similar
2,4,6-Trimethylbenzoic acid480-63-733 % similar
6-Chloro-4-methyl-2-pyridinamine51564-92-233 % similar
p-Ditolymercury537-64-433 % similar
3,6-Dimethylcarbazole5599-50-833 % similar
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