Compounds similar to this structure
CC1=C(C(=CC=C1)C)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,3-Dimethylphenyl)piperazine hydrochloride80836-96-032 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-032 % similar
2-Chloro-6-methylbenzamide101080-58-431 % similar
2-Chloro-3-methylbenzoic acid15068-35-631 % similar
2-Chloro-6-methylphenyl isothiocyanate19241-34-031 % similar
2-Chloro-6-methylbenzoic acid21327-86-631 % similar
Mexiletine31828-71-431 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-931 % similar
2-Chloro-6-methylphenyl isocyanate40398-01-431 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-031 % similar
2-Methylbenzenesulfonyl chloride133-59-531 % similar
2,3-Dimethylphenylboronic acid183158-34-131 % similar
4-(Chloromethyl)-3,5-dimethylisoxazole19788-37-531 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-031 % similar
Dichlorobis(tri-O-tolylphosphine)palladium(II)40691-33-631 % similar
2,3-Difluorobenzyl chloride446-57-131 % similar
2,3-Dimethylbenzonitrile5724-56-131 % similar
1,7-Dimethylnaphthalene575-37-131 % similar
1,6-Dimethylnaphthalene575-43-931 % similar
2,3-Dimethylbenzaldehyde5779-93-131 % similar
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