Compound database

Compounds similar to this structure

HONHOOCCN(CCO)c1ccccc1Edit in Covalent

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

Show all 26
2-(2-Hydroxyethyl)phenol7768-28-732 % similar N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-332 % similar 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-532 % similar Diphenylformamide607-00-132 % similar Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine4719-04-432 % similar 1-(3-Methylphenyl)piperazine dihydrochloride13078-13-232 % similar Benzyl N-(2-hydroxyethyl)carbamate77987-49-632 % similar 4-Morpholinophenylboronic acid186498-02-231 % similar 4-(1-Pyrrolidinyl)benzoic acid22090-27-331 % similar 3-Amino-1-phenyl-2-pyrazoline3314-35-031 % similar 1-(3-Fluorophenyl)piperazine3801-89-631 % similar 4-(Phenylmethoxy)benzeneethanol61439-59-631 % similar 1-(4-Pyridyl)piperazine1008-91-931 % similar 2-Pyridineethanol103-74-231 % similar Carbazole-9-ethanol1484-14-631 % similar 2-(2-Methylphenyl)ethanol19819-98-831 % similar 4-(Diphenylamino)phenylboronic acid201802-67-731 % similar 2,2'-(9H-Fluorene-9,9-diyl)diethanol203070-78-431 % similar 1-(4-Chlorophenyl)piperazine38212-33-831 % similar N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-331 % similar