Compounds similar to this structure
CCc1ccc(C)cc1CEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-1-indanone4593-38-832 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-632 % similar
1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene6683-48-332 % similar
2,8-Dimethyldibenzothiophene1207-15-432 % similar
1-Bromo-2-ethylbenzene1973-22-432 % similar
3,6-Dimethylcarbazole5599-50-832 % similar
3-Iodotoluene625-95-632 % similar
m,m'-Ditolylamine626-13-132 % similar
2-Ethenyl-1,3,5-trimethylbenzene769-25-532 % similar
3,4-Diethylpyrrole16200-52-532 % similar
Bis(4-methylphenyl)amine620-93-932 % similar
4-Iodotoluene624-31-732 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-732 % similar
2,5-Xylyloxyacetic acid7356-41-432 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-832 % similar
4-Iodo-3-nitrotoluene5326-39-632 % similar
N-Ethyl-m-toluidine102-27-231 % similar
4,4′-Methylenebis[2-ethylbenzenamine]19900-65-331 % similar
1,3,5-Trimethyl-2-(phenylsulfanyl)benzene33667-80-031 % similar
2-Fluoro-5-methylanisole63762-78-731 % similar
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