Compounds similar to this structure
O=C(Nc1ccc(O)cc1)c1ccccc1OEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Osalmid526-18-1100 % similar
2,4′-Dihydroxybenzophenone606-12-254 % similar
N-(4-Chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide92-78-450 % similar
2,4-Dihydroxybenzhydrazide13221-86-848 % similar
2,2′-Dihydroxybenzophenone835-11-047 % similar
3-Hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide92-79-547 % similar
Salicylic acid69-72-744 % similar
N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide4711-68-644 % similar
2'-Hydroxyacetophenone104809-67-843 % similar
2′-Hydroxyacetophenone118-93-443 % similar
4-(2-Methylbenzoylamino)-2-methylbenzoic acid317374-08-643 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-443 % similar
2-Hydroxybenzophenone117-99-742 % similar
4-Hydroxybenzoic acid hydrazide5351-23-542 % similar
Sodium N-[8-(2-hydroxybenzoyl)amino]caprylate203787-91-142 % similar
3,4′,5-Tribromosalicylanilide87-10-541 % similar
Ammonium salicylate528-94-941 % similar
Phenyl N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamate184177-81-941 % similar
Methyl salicylate119-36-840 % similar
4-Hydroxydiphenylamine122-37-240 % similar
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