Compounds similar to this structure
CC1=CC(=C(C=C1)Cl)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylbenzeneacetonitrile16213-85-735 % similar
2,5-Dimethylphenyl isothiocyanate19241-15-735 % similar
2-Chloro-4,5,7-trimethylquinoline329210-71-135 % similar
2,5-Dimethylphenyl isocyanate40397-98-635 % similar
2-Chloro-6-methylquinoline4295-11-835 % similar
2,5-Dimethylbenzenesulfonic acid609-54-135 % similar
2,5-Dimethylbenzoic acid610-72-035 % similar
4-Chloro-2,5-dimethylbenzenesulfonyl chloride88-49-335 % similar
1,4-Dimethyl-2-nitrobenzene89-58-735 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-435 % similar
1,2-Dichlorobenzene95-50-135 % similar
Tri-p-tolylphosphine1038-95-535 % similar
Tri-p-tolylamine1159-53-135 % similar
1,3-Dichloro-2-iodobenzene19230-28-535 % similar
1-Chloro-3,5-dimethylbenzene556-97-835 % similar
4-Iodotoluene624-31-735 % similar
2-Chloro-1,3-dimethylbenzene6781-98-235 % similar
M-Cresol108-39-434 % similar
3-Methylbenzenethiol108-40-734 % similar
M-Toluidine108-44-134 % similar
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