Compounds similar to this structure
CN(C)C1=CC=C(C=C1)P(C2CCCCC2)C3CCCCC3Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl-4-phenylenediamine99-98-936 % similar
Bis(2-dicyclohexylphosphinophenyl)ether434336-16-036 % similar
2-(Dicyclohexylphosphino)-2′-methylbiphenyl251320-86-236 % similar
Dimethylaniline121-69-735 % similar
2-(Dicyclohexylphosphino)biphenyl247940-06-335 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-434 % similar
4-(Aminomethyl)-N,N-dimethylaniline dihydrochloride34403-52-634 % similar
2-(Dicyclohexylphosphino)-2'-methoxybiphenyl255835-82-634 % similar
para-Dimethylaminobenzaldehyde100-10-733 % similar
4-Dimethylaminopyridine1122-58-333 % similar
4-(Dimethylamino)benzonitrile1197-19-933 % similar
4,4'-Bis(dimethylamino)thiobenzophenone1226-46-633 % similar
N,N-Dimethyl-4-nitrosoaniline138-89-633 % similar
4-Ethynyl-N,N-dimethylaniline17573-94-333 % similar
p-Amino-N,N-dimethylaniline monohydrochloride2052-46-233 % similar
4-(Dimethylamino)phenylboronic acid28611-39-433 % similar
Solvent yellow 34492-80-833 % similar
N,N-Dimethyl-p-phenylenediamine dihydrochloride536-46-933 % similar
2-Dicyclohexylphosphino-2',4',6'-triisoprophylbiphenyl564483-18-733 % similar
4,4'-Bis(dimethylamino)benzophenone90-94-833 % similar
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