Compounds similar to this structure
Cc1ccc(NCCO)cc1OEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-[(2-Hydroxyethyl)amino]-2-methylphenol55302-96-0100 % similar
5-((2-Hydroxyethyl)amino)-1,3-benzodioxol81329-90-046 % similar
N-(2-Hydroxyethyl)aniline122-98-545 % similar
4-Methylresorcinol496-73-144 % similar
2,5-Dimethylphenol95-87-444 % similar
5-Amino-2-methylphenol2635-98-542 % similar
5-Amino-2-methylphenol2835-95-242 % similar
5-Bromo-2-methylphenol36138-76-842 % similar
5-Fluoro-2-methylphenol452-85-742 % similar
5-Chloro-2-methylphenol5306-98-942 % similar
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-040 % similar
2,6-Bis[(2-hydroxyethyl)amino]toluene149330-25-639 % similar
Carvacrol499-75-239 % similar
2,5-Dimethylhydroquinone615-90-739 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-438 % similar
HC Red 724905-87-138 % similar
2-Amino-4-((2-hydroxyethyl)amino)anisole sulfate83763-48-838 % similar
3-Hydroxy-4-methylbenzoic acid586-30-137 % similar
4-Iodo-2,5-dimethylphenol114971-53-836 % similar
2-Methyl-5-nitrophenol5428-54-636 % similar
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