Compound database

Compounds similar to this structure

HNOHHClC1=CC=C(C=C1)CNO.ClEdit in Covalent

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

Show all 29
(S)-1-Phenyl-2-propanol1517-68-631 % similar (R)-1-Phenyl-2-propanol1572-95-831 % similar 2-Benzylphenol28994-41-431 % similar Benzyl isocyanate3173-56-631 % similar PMSF329-98-631 % similar Bis(phenylmethyl) carbonate3459-92-531 % similar Benzyl isothiocyanate622-78-631 % similar Benzylphosphonic acid6881-57-831 % similar 1-Phenyl-2-propanol698-87-331 % similar Dibenzyl oxalate7579-36-431 % similar (+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-931 % similar L-Threonine benzyl ester hydrochloride33645-24-831 % similar D-Threonine benzyl ester hydrochloride75748-36-631 % similar n-Butylbenzene104-51-831 % similar 1-Chloro-3-phenylpropane104-52-931 % similar 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-531 % similar Benzenepropanamine2038-57-531 % similar Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-231 % similar P-Benzylbiphenyl613-42-331 % similar 1-Bromo-3-phenylpropane637-59-231 % similar