Compounds similar to this structure
CCNc1cccc(C)c1Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Toluene108-88-335 % similar
N,N'-Diphenylethylenediamine150-61-834 % similar
N-Ethyl-2-fluorobenzenamine2707-64-434 % similar
3-Ethylamino-p-cresol120-37-634 % similar
2-(3-Methylphenoxy)ethanol13605-19-134 % similar
N-Ethyl-4-(trifluoromethoxy)aniline175278-20-334 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-334 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-634 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-334 % similar
Ethylbenzylamine14321-27-833 % similar
3-Methylbenzene-1-carboximidamide hydrochloride20680-59-533 % similar
3-Methylbenzamidoxime40067-82-133 % similar
3′-Methylacetophenone585-74-033 % similar
3-Methylbenzyl isocyanate61924-25-233 % similar
3-Methylphenyl isocyanate621-29-433 % similar
(3-Methylphenyl)acetic acid621-36-333 % similar
3-Methylbenzophenone643-65-233 % similar
5-Methylindoline65826-95-133 % similar
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-633 % similar
(3-Methylbenzyl)triphenylphosphonium chloride63368-37-633 % similar
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