Compound database

Compounds similar to this structure

NPCN(C)C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent

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

Show all 25
N1,N1-Dimethyl-1,4-benzenediamine ethanedioate (2:1)62778-12-532 % similar Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-832 % similar 4-N,N-Dimethylaminoazobenzene-4′-isothiocyanate7612-98-832 % similar Acridine orange494-38-232 % similar 4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-332 % similar 4-Methyltriphenylamine4316-53-432 % similar Dimethyl-o-toluidine609-72-332 % similar 2-Bromo-N,N-dimethylbenzenamine698-00-032 % similar 1,2-Bis(diphenylphosphino)ethane1663-45-232 % similar Tris(4-fluorophenyl)phosphine18437-78-032 % similar Bis(diphenylphosphino)methane2071-20-732 % similar Bis(diphenylphosphino)acetylene5112-95-832 % similar 1,2-Bis(diphenylphosphino)ethylene983-80-232 % similar trans-1,2-Bis(diphenylphosphino)ethene983-81-332 % similar Methyl red493-52-732 % similar 1,1′-Bis(diphenylphosphino)ferrocene12150-46-831 % similar 3-Methoxy-N,N-dimethylbenzenamine15799-79-831 % similar Dichlorobis(di-tert-butylphenylphosphine)palladium(II)34409-44-431 % similar 2-Diphenylphosphinobenzaldehyde50777-76-931 % similar Binap76189-55-431 % similar