Compound database

Compounds similar to this structure

HNCNC(CC1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent

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

Show all 21
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-137 % similar Pseudoephedrine hydrochloride345-78-837 % similar (-)-Ephedrine hydrochloride50-98-637 % similar Isopropylbenzylamine102-97-636 % similar (1-Ethylpropyl)benzene1196-58-335 % similar 1,1-Diphenylpropane1530-03-635 % similar 3-Benzylpiperidine13603-25-335 % similar 3-(Methylamino)-1-phenyl-1-propanol42142-52-935 % similar (S)-(+)-4-Phenyl-2-oxazolidinone86217-38-135 % similar (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine477600-70-735 % similar Bibenzyl103-29-735 % similar Ethylbenzene100-41-434 % similar Dibenzylamine103-49-134 % similar 1,1-Diphenylethane612-00-034 % similar Phenylcyclopropane873-49-434 % similar Cumene98-82-834 % similar Isopentylbenzene2049-94-734 % similar (2-Methoxyethyl)benzene3558-60-934 % similar (R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-834 % similar Phenylalaninol16088-07-634 % similar