Compound database

Compounds similar to this structure

NH2C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NEdit in Covalent

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

Show all 18
2,2-Diphenylpropionic acid5558-66-731 % similar 1-Phenylcyclopropanecarboxylic acid6120-95-231 % similar 2-Methyl-2-phenylpropanoic acid826-55-131 % similar (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-431 % similar 4-tert-Butylbiphenyl1625-92-931 % similar Benzylamine100-46-930 % similar Benzenamine hydrochloride (1:1)142-04-130 % similar Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-330 % similar (1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-830 % similar Diphenylethylenediamine35132-20-830 % similar N,N-Diphenylhydrazine530-50-730 % similar Benzhydrylamine91-00-930 % similar 2-Amino-9,9-diphenylfluorene1268519-74-930 % similar Bibenzyl103-29-730 % similar Toluene108-88-330 % similar 5-Triphenylmethyl-1H-tetrazole109652-10-030 % similar Phentermine hydrochloride1197-21-330 % similar (S)-Glycidyl trityl ether129940-50-730 % similar Fenbutatin oxide13356-08-630 % similar Dechloroclotrimazole15469-97-330 % similar