Compounds similar to this structure
Cc1ccccc1CClEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2-methylphenyl) phosphite2622-08-433 % similar
2-(o-Tolyloxy)aniline3840-18-433 % similar
1-(Chlorophenylmethyl)-2-methylbenzene41870-52-433 % similar
2-Chloromethylpyridine4377-33-733 % similar
2-Fluoro-1,3-dimethylbenzene443-88-933 % similar
3-Chloro-2-iodotoluene5100-98-133 % similar
2-Methylbenzaldehyde529-20-433 % similar
1,8-Dimethylnaphthalene569-41-533 % similar
2-Bromo-1,3-dimethylbenzene576-22-733 % similar
2,6-Xylenol576-26-133 % similar
2-Nitrosotoluene611-23-433 % similar
Alpha,alpha'-Dichloro-p-xylene623-25-633 % similar
1,3-Bis(chloromethyl)benzene626-16-433 % similar
o-Toluidinium chloride636-21-533 % similar
2-Chloro-6-methylbenzonitrile6575-09-333 % similar
Bis[tris(2-methylphenyl)phosphine]palladium69861-71-833 % similar
N-(2-Methylphenyl)piperazine hydrochloride70849-60-433 % similar
2,6-Xylidine87-62-733 % similar
1-Chloro-2-ethylbenzene89-96-333 % similar
2-Chloro-3-(chloromethyl)quinoline90097-52-233 % similar
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