Compounds similar to this structure
CCN(Cc1ccccc1)c1cccc(C)c1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-445 % similar
3-(Diethylamino)phenol91-68-945 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-944 % similar
TOOS sodium salt82692-93-143 % similar
DEET134-62-343 % similar
N,N-Diethyl-p-toluidine613-48-943 % similar
N-Benzyl-N-methylaniline614-30-243 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-942 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-141 % similar
(3-Methylphenyl)acetonitrile2947-60-641 % similar
2-(Ethylphenylamino)ethanol92-50-241 % similar
3-Methylbenzylamine100-81-241 % similar
3-Methylbenzyl alcohol587-03-141 % similar
3-Methylbenzyl bromide620-13-341 % similar
3-Methylbenzylpiperazine5321-48-240 % similar
3-(Ethylphenylamino)propanenitrile148-87-840 % similar
1-Benzyl-4-phenylpiperazine3074-46-239 % similar
M-Xylene108-38-339 % similar
3-Methylbenzeneethanol1875-89-438 % similar
Meclizine569-65-338 % similar
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