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.
2-Fluoro-6-methylbenzonitrile198633-76-034 % similar
Methyl-2-mercaptobenzimidazole53988-10-634 % similar
2-Amino-6-methylbenzonitrile56043-01-734 % similar
N-(2,6-Dimethylphenyl)thiourea6396-76-534 % similar
3-Methylsalicylaldehyde824-42-034 % similar
Dexmedetomidine hydrochloride145108-58-334 % similar
4-[(1R)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole monohydrochloride190000-46-534 % similar
Medetomidine hydrochloride86347-15-134 % similar
2,6-Lutidine108-48-533 % similar
2,5-Dichloro-p-xylene1124-05-633 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-633 % similar
4-Chloro-8-methylquinoline18436-73-233 % similar
3-Methoxy-2-methylaniline19500-02-833 % similar
2,3,6-Trichlorotoluene2077-46-533 % similar
2-Methylphenylacetonitrile22364-68-733 % similar
2-Chloro-4-methylbenzothiazole3622-32-033 % similar
3-Fluoro-2-methylphenol443-87-833 % similar
3-Methylphthalic anhydride4792-30-733 % similar
1-Iodo-2,3,4,5-tetramethylbenzene54509-71-633 % similar
2′-Methylacetophenone577-16-233 % similar
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