Compound database

Compounds similar to this structure

ClOHCC1=CC=C(C=C1)C(CCCl)OEdit in Covalent

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

Show all 16
(Cymene)ruthenium dichloride dimer52462-29-032 % similar 4-Methylbenzeneethanol699-02-532 % similar Tri-p-tolylphosphine1038-95-532 % similar 4-Chlorotoluene106-43-432 % similar P-Cresol106-44-532 % similar Tri-p-tolylamine1159-53-132 % similar (R)-4-Amino-3-P-tolylbutanoic acid67112-56-532 % similar (S)-4-Amino-3-P-tolylbutanoic acid67112-57-632 % similar 2-Chloro-1-(4-methylphenyl)ethanone4209-24-932 % similar (1R)-(-)-1-Phenylethane-1,2-diol16355-00-331 % similar (S)-(+)-1-Phenyl-1,2-ethanediol25779-13-931 % similar N,N-Diethyl-p-toluidine613-48-931 % similar 1-Phenyl-1,2-ethanediol7138-28-531 % similar 1-Phenyl-1,2-ethanediol93-56-131 % similar 1-[(Trans,trans)-4′-(3-Buten-1-yl)[1,1′-bicyclohexyl]-4-yl]-4-methylbenzene129738-42-731 % similar Di-p-tolyl613-33-231 % similar Synephrine hydrochloride5985-28-431 % similar N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-631 % similar 4,4′-Bis(dimethylamino)benzhydrol119-58-431 % similar (-)-Phenylethanolamine2549-14-631 % similar