Compounds similar to this structure
Cc1cccc(C(C)Cl)c1CEdit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1-Chloroethyl)-2,3-dimethylbenzene60907-88-2100 % similar
1,2,3-Trimethylbenzene526-73-850 % similar
1-Chloro-2,3-dimethylbenzene608-23-147 % similar
Medetomidine106807-72-144 % similar
Dexmedetomidine113775-47-644 % similar
Medetomidine86347-14-044 % similar
1-Iodo-2,3-dimethylbenzene31599-60-742 % similar
O-Cymene527-84-442 % similar
1-Bromo-2,3-dimethylbenzene576-23-842 % similar
2,3-Xylidine87-59-242 % similar
2,3-Dimethylbenzene-1-carbonyl chloride21900-46-942 % similar
Dexmedetomidine hydrochloride145108-58-341 % similar
4-[(1R)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole monohydrochloride190000-46-541 % similar
Medetomidine hydrochloride86347-15-141 % similar
Dimethylphenol1300-71-641 % similar
3-Fluoro-o-xylene443-82-341 % similar
2,3-Dimethylphenol526-75-041 % similar
1-(Chlorophenylmethyl)-2-methylbenzene41870-52-440 % similar
2-Isopropyl-6-methylaniline5266-85-340 % similar
1-Phenylethyl chloride672-65-139 % similar
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