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.
Anthrarufin117-12-438 % similar
1,4-Dihydroxyanthraquinone81-64-138 % similar
2,4,5-Trifluorobenzamide98349-23-638 % similar
Zinc salicylate16283-36-637 % similar
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-037 % similar
2,4-Dichlorobenzamide2447-79-237 % similar
2,5-Dichlorobenzamide5980-26-737 % similar
4-Amino-3-pyridinecarboxamide7418-66-837 % similar
2,4-Difluorobenzamide85118-02-137 % similar
2,5-Difluorobenzamide85118-03-237 % similar
3-Hydroxypicolinic acid874-24-837 % similar
3-Hydroxy-2-naphthoic acid92-70-637 % similar
Benzyl salicylate118-58-137 % similar
Osalmid526-18-137 % similar
Glycol salicylate87-28-537 % similar
Amyl salicylate2050-08-037 % similar
Labetalol36894-69-637 % similar
1,8-Dihydroxyanthraquinone117-10-236 % similar
2-Amino-4-chlorobenzamide5900-59-436 % similar
Propyl salicylate607-90-936 % similar
Page 5 of 10