Compounds similar to this structure
Cc1c(NCCO)cccc1NCCOEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Bis[(2-hydroxyethyl)amino]toluene149330-25-6100 % similar
N-(2-Hydroxyethyl)aniline122-98-548 % similar
Hc yellow 24926-55-045 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-941 % similar
5-[(2-Hydroxyethyl)amino]-2-methylphenol55302-96-039 % similar
3-Methylbenzeneethanol1875-89-437 % similar
Benzylethanolamine104-63-236 % similar
2-(2-Methylphenyl)ethanol19819-98-835 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-235 % similar
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-035 % similar
Indoline496-15-134 % similar
2,3-Dimethylbenzenemethanol13651-14-434 % similar
4-Chloroindoline41910-64-934 % similar
2-(3-Methylphenoxy)ethanol13605-19-134 % similar
2-Methyl[1,1′-biphenyl]-3-methanol76350-90-834 % similar
M-Tolyldiethanolamine91-99-634 % similar
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-634 % similar
Hc red 32871-01-433 % similar
3-(Benzylamino)-1-propanol4720-29-033 % similar
Hc yellow 556932-44-633 % similar
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