Compounds similar to this structure
Cc1ccc(C)c(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Xylidine95-64-732 % similar
3,4-Xylenol95-65-832 % similar
p-Tolyl disulfide103-19-532 % similar
1,2-Bis(4-methylphenyl)ethane538-39-632 % similar
1,4-Dimethylnaphthalene571-58-432 % similar
4-(2,4-Dimethylphenyl)-3-thiosemicarbazide66298-09-732 % similar
4-Iodo-3-methylbenzoic acid52107-87-631 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-531 % similar
2,5-Dimethylindole1196-79-831 % similar
para-Cresidine120-71-831 % similar
9,10-Dibromo-2-methylanthracene177839-45-131 % similar
5-Iodo-4-methyl-pyridin-2-ylamine356561-08-531 % similar
6-Methylisoquinoline42398-73-231 % similar
1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene6683-48-331 % similar
2,6-Dimethylquinoline877-43-031 % similar
M-Cresol108-39-431 % similar
3-Methylbenzenethiol108-40-731 % similar
M-Toluidine108-44-131 % similar
2,4-Lutidine108-47-431 % similar
N,N,2,4,6-Pentamethylbenzenamine13021-15-331 % similar
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