Compounds similar to this structure
CCc1cccc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentadecylbenzene2131-18-233 % similar
Octylbenzene2189-60-833 % similar
2-Ethyl-6-methylaniline24549-06-233 % similar
4,4,5,5-Tetramethyl-2-(m-tolyl)-1,3,2-dioxaborolane253342-48-233 % similar
4-Ethylguaiacol2785-89-933 % similar
Nonadecylbenzene29136-19-433 % similar
Dodecylbenzene29986-57-033 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-933 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-433 % similar
Octadecylbenzene4445-07-233 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-833 % similar
1,7-Dimethylnaphthalene575-37-133 % similar
1,6-Dimethylnaphthalene575-43-933 % similar
2,7-Dimethylnaphthalene582-16-133 % similar
1-Ethyl-2-methylbenzene611-14-333 % similar
4-Methyldiphenylamine620-84-833 % similar
Chloro-p-xylene95-72-733 % similar
2-tert-Butyl-4-ethylphenol96-70-833 % similar
Methyl m-toluate99-36-533 % similar
3-Methylbenzohydrazide13050-47-032 % similar
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