Compounds similar to this structure
Cc1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzophenone134-84-941 % similar
4-Methylbenzhydrol1517-63-141 % similar
N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-941 % similar
2-Chloro-4,6-di-P-tolyl-1,3,5-triazine21902-34-141 % similar
4-Methyltrityl chloride23429-44-941 % similar
2-Iodo-1,4-dimethylbenzene1122-42-540 % similar
2,8-Dimethyldibenzothiophene1207-15-440 % similar
1-Iodo-2,4-dimethylbenzene4214-28-240 % similar
3,6-Dimethylcarbazole5599-50-840 % similar
Chloro-p-xylene95-72-740 % similar
4-Methylacetanilide103-89-939 % similar
4-Methylphenyl acetate140-39-639 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)toluene195062-57-839 % similar
1-(4-Methylphenyl)propan-2-one2096-86-839 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-139 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-539 % similar
1-(p-Tolyl)piperazine39593-08-339 % similar
2-(4-Methylphenyl)pyridine4467-06-539 % similar
(Cymene)ruthenium dichloride dimer52462-29-039 % similar
4′-Methylpropiophenone5337-93-939 % similar
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