Compounds similar to this structure
Cc1cccc([C@H](C)c2cnc[nH]2)c1CEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Medetomidine106807-72-1100 % similar
Dexmedetomidine113775-47-6100 % similar
Medetomidine86347-14-0100 % similar
Dexmedetomidine hydrochloride145108-58-392 % similar
4-[(1R)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole monohydrochloride190000-46-592 % similar
Medetomidine hydrochloride86347-15-192 % similar
Detomidine76631-46-447 % similar
1-(1-Chloroethyl)-2,3-dimethylbenzene60907-88-244 % similar
Detomidine hydrochloride90038-01-044 % similar
1,2,3-Trimethylbenzene526-73-837 % similar
5-Methylpyrimidin-4-ol17758-52-033 % similar
1-Iodo-2,3-dimethylbenzene31599-60-733 % similar
O-Cymene527-84-433 % similar
1-Bromo-2,3-dimethylbenzene576-23-833 % similar
1-Chloro-2,3-dimethylbenzene608-23-133 % similar
2,3-Xylidine87-59-233 % similar
2-Isopropyl-6-methylaniline5266-85-332 % similar
Dimethylphenol1300-71-632 % similar
3-Fluoro-o-xylene443-82-332 % similar
2,3-Dimethylphenol526-75-032 % similar
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