Compounds similar to this structure
Cc1ccccc1C(C)CEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1-Naphthyl)ethylamine42882-31-530 % similar
1-Methyl-3-phenylindane6416-39-330 % similar
2-Chloro-6-methylbenzonitrile6575-09-330 % similar
1,6-Diisopropyl-3,8-dibromopyrene869340-02-330 % similar
Dexmedetomidine hydrochloride145108-58-330 % similar
4-[(1R)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole monohydrochloride190000-46-530 % similar
Medetomidine hydrochloride86347-15-130 % similar
Dimethylphenol1300-71-630 % similar
1-Bromo-2,4,6-triisopropylbenzene21524-34-530 % similar
2-Iodo-3-methylpyridine22282-58-230 % similar
2,3,5-Trimethylnaphthalene2245-38-730 % similar
2-Fluoro-3-methylpyridine2369-18-830 % similar
1,2-Difluoro-3-methylbenzene3828-49-730 % similar
3-Fluoro-o-xylene443-82-330 % similar
3-Methylcatechol488-17-530 % similar
3-Chloro-2-iodotoluene5100-98-130 % similar
2,3-Dimethylphenol526-75-030 % similar
Diphenyl(2',4',6'-tris(1-methylethyl)(1,1'-biphenyl)-2-yl)-phosphine819867-23-730 % similar
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