Compounds similar to this structure
CCN(CC)c1cccc(C)c1Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-β-oxobenzenepropanenitrile53882-81-831 % similar
3-Methylphenyl acetate122-46-331 % similar
3-(Morpholin-4-yl)aniline159724-40-031 % similar
4,4,5,5-Tetramethyl-2-(m-tolyl)-1,3,2-dioxaborolane253342-48-231 % similar
1-(3-Bromophenyl)piperazine31197-30-531 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-431 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-231 % similar
Nile red7385-67-331 % similar
Methyl m-toluate99-36-531 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-131 % similar
1-(p-Tolyl)piperazine39593-08-331 % similar
1,7-Dimethylnaphthalene575-37-131 % similar
1,6-Dimethylnaphthalene575-43-931 % similar
2,4-Dimethylbenzyl chloride824-55-531 % similar
Methylene violet 3RAX4569-86-230 % similar
6′-(Diethylamino)-2′-[(2,4-dimethylphenyl)amino]-3′-methylspiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one36431-22-830 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-830 % similar
1-(2,4-Dimethylphenyl)piperazine1013-76-930 % similar
4-Chlorotoluene106-43-430 % similar
Tri-p-tolylamine1159-53-130 % similar
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