Compounds similar to this structure
C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Allyldiphenylphosphine2741-38-041 % similar
Diphenyl[2-(triethoxysilyl)ethyl]phosphine18586-39-541 % similar
Benzenebutanamine13214-66-941 % similar
2-Phenylethylamine hydrochloride156-28-539 % similar
Triphenylphosphine603-35-039 % similar
N-Phenylethylenediamine1664-40-038 % similar
Phenoxyethylamine1758-46-938 % similar
3,3-Diphenylpropylamine5586-73-238 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-238 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-338 % similar
1,1'-((1R)-1-Methyl-1,2-ethanediyl)bis(diphenylphosphine)67884-32-638 % similar
Diethylphenylphosphine1605-53-436 % similar
Chlorotris(triphenylphosphine)cobalt(I)26305-75-936 % similar
Dimethyl phenylphosphonite2946-61-436 % similar
2-(Benzyloxy)ethanamine38336-04-835 % similar
N-Benzylethylenediamine4152-09-435 % similar
Benzylamine100-46-935 % similar
Chlorodiphenylphosphine1079-66-935 % similar
1,2-Bis(diphenylphosphino)benzene13991-08-735 % similar
Tetrakis(triphenylphosphine)palladium14221-01-335 % similar
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