Compounds similar to this structure
Cc1cccc(C)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl-o-toluidine609-72-338 % similar
1-Ethyl-2-methylbenzene611-14-338 % similar
2-Methylstyrene611-15-438 % similar
N-Methyl-o-toluidine611-21-238 % similar
Medetomidine106807-72-137 % similar
Dexmedetomidine113775-47-637 % similar
Mefenamic acid61-68-737 % similar
Medetomidine86347-14-037 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-037 % similar
2-Ethyl-6-methylaniline24549-06-237 % similar
3-Chloro-2,6-dimethylaniline26829-77-637 % similar
1,7-Dimethylnaphthalene575-37-137 % similar
1,6-Dimethylnaphthalene575-43-937 % similar
3-Iodo-1,2,4,5-tetramethylbenzene2100-25-636 % similar
Detomidine hydrochloride90038-01-036 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-836 % similar
2-Methylphenylboronic acid16419-60-636 % similar
2-Iodo-3-methylpyridine22282-58-236 % similar
2-Fluoro-3-methylpyridine2369-18-836 % similar
Tris(2-methylphenyl) phosphite2622-08-436 % similar
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