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.
2-(Ethylphenylamino)ethanol92-50-245 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-245 % similar
N,N-Diethyl-p-toluidine613-48-943 % similar
Dimethyl-m-toluidine121-72-242 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-142 % similar
Disperse orange 2531482-56-142 % similar
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-441 % similar
3-(Diethylamino)phenol91-68-941 % similar
TOOS sodium salt82692-93-141 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-041 % similar
Ethylbenzylaniline92-59-140 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-839 % similar
3-[[4-[2-(2,6-Dibromo-4-nitrophenyl)diazenyl]phenyl]ethylamino]propanenitrile12270-45-038 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-038 % similar
3-Methylbenzyl chloride620-19-938 % similar
3-Methylbenzonitrile620-22-438 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-737 % similar
DEET134-62-337 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-337 % similar
4-Methyltriphenylamine4316-53-437 % similar
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