Compounds similar to this structure
N=C(O)c1cc(O)cc(O)c1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxybenzamide55836-69-634 % similar
3-Nitrobenzamide645-09-034 % similar
Dimethyl 5-hydroxyisophthalate13036-02-733 % similar
3-Hydroxybenzoic acid99-06-933 % similar
4-Chloro-3-nitrobenzamide16588-06-033 % similar
3-Hydroxy-5-(trifluoromethyl)benzoic acid328-69-832 % similar
6-(Trifluoromethyl)nicotinamide386715-35-132 % similar
5-Hydroxynicotinic acid27828-71-332 % similar
2,6-Difluorobenzamide18063-03-132 % similar
3,5-Dihydroxybenzyl alcohol29654-55-532 % similar
Resorcinol108-46-332 % similar
Iniparib160003-66-732 % similar
4-Methyl-3-nitrobenzamide19013-11-732 % similar
2,4-Dichlorobenzamide2447-79-231 % similar
2,5-Dichlorobenzamide5980-26-731 % similar
2,4-Difluorobenzamide85118-02-131 % similar
2,5-Difluorobenzamide85118-03-231 % similar
3-Hydroxypicolinamide933-90-431 % similar
2-Bromobenzamide4001-73-431 % similar
Phloroglucinol carboxylic acid83-30-731 % similar
Page 4 of 5