Compound database

Compounds similar to this structure

NCN(C)c1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 33
N,N-Dimethyl-p-phenylenediamine sulfate536-47-035 % similar N,N-Dimethyl-p-phenylenediamine sulfate6219-73-435 % similar N1,N1-Dimethyl-1,4-benzenediamine ethanedioate (2:1)62778-12-535 % similar Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-835 % similar 4-N,N-Dimethylaminoazobenzene-4′-isothiocyanate7612-98-835 % similar Chlorobenzene108-90-735 % similar [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-035 % similar Phenylethyl chloride622-24-235 % similar N-Phenyldiethanolamine120-07-035 % similar (alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-135 % similar (αR)-N,N,α-Trimethylbenzenemethanamine19342-01-935 % similar 2-Bromo triphenylamine78600-31-435 % similar N,N-Diphenylcarbamic chloride83-01-235 % similar 4-Phenylmorpholine92-53-535 % similar Phenylpiperazine92-54-635 % similar Akardite II13114-72-234 % similar α-Benzyl-α-phenylhydrazine hydrochloride5705-15-734 % similar 2'-(Diphenylphosphanyl)-N,N-dimethyl-[1,1'-biphenyl]-2-amine240417-00-934 % similar Bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium887919-35-934 % similar Methyl red493-52-734 % similar