Compounds similar to this structure
CCN(CC)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl red76058-33-840 % similar
Diethylphenylphosphine1605-53-438 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-638 % similar
Ethyldiphenylphosphine607-01-238 % similar
N-Methyl-N-phenyl-hydrazine618-40-638 % similar
Diacetyl-N-phenyldiethanolamine19249-34-438 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-138 % similar
2-Amino-N-ethyl-N-phenylbenzenesulfonamide81-10-738 % similar
Ethylbenzene100-41-438 % similar
4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-738 % similar
N,N-Diphenylhydrazine530-50-738 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-437 % similar
N,N-Diethyltoluene-2,5-diamine hydrochloride2051-79-837 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-437 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-837 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-337 % similar
4-Methyltriphenylamine4316-53-437 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-737 % similar
2-(Methylphenylamino)ethanol93-90-337 % similar
Ethyl N,N-diphenylcarbamate603-52-136 % similar
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