Compounds similar to this structure
CCN(CCC#N)c1cccc(C)c1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzyl isocyanate61924-25-233 % similar
N-Ethyl-m-toluidine102-27-233 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-933 % similar
N,N-Diethyl-1-naphthalenamine84-95-733 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-233 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-733 % similar
3,3'-Dimethylbiphenyl612-75-932 % similar
Espas82611-88-932 % similar
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-232 % similar
N,N-Dibutyl-3-aminophenol43141-69-132 % similar
3-Methylbenzylpiperazine5321-48-232 % similar
M-Toluenesulfonyl chloride1899-93-032 % similar
3-Methyldiphenylamine1205-64-732 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-332 % similar
3-Phenoxytoluene3586-14-932 % similar
4-Methylphthalonitrile63089-50-932 % similar
4-Bromo-3-chlorotoluene6627-51-632 % similar
Dimethylaminopropionitrile1738-25-632 % similar
1-Phenylpyrrolidine4096-21-332 % similar
3,4-Dichlorotoluene95-75-032 % similar
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