Compounds similar to this structure
N=C(O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenethyl salicylate87-22-936 % similar
Diiminoisoindole3468-11-936 % similar
Hexyl salicylate6259-76-336 % similar
n-Octyl salicylate6969-49-936 % similar
2-Bromophenol95-56-736 % similar
3,5-Dihydroxybenzamide3147-62-435 % similar
Diphenic acid482-05-335 % similar
Ammonium phthalate523-24-035 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-635 % similar
3-Bromobenzamide22726-00-735 % similar
3-Fluorobenzamide455-37-835 % similar
2-Acetamidophenol614-80-235 % similar
3-Chlorobenzamide618-48-435 % similar
Nicotinamide98-92-035 % similar
2-Amino-5-chlorobenzamide5202-85-735 % similar
2-Amino-5-fluorobenzamide63069-49-835 % similar
p-Chlorophenyl salicylate2944-58-335 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-635 % similar
Isobutyl salicylate87-19-435 % similar
Magnesium, bis[2-(hydroxy-κO)benzoato-κO]-, hydrate (1:4), (T-4)-18917-95-835 % similar
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