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.
2-(Methylamino)benzamide7505-81-950 % similar
2,2′-Dihydroxybenzophenone835-11-050 % similar
3-Hydroxypicolinamide933-90-450 % similar
Salicylhydroxamic acid89-73-648 % similar
Benzamide55-21-048 % similar
5-Acetyl-2-hydroxybenzamide40187-51-747 % similar
Salicylanilide87-17-247 % similar
o-Hydroxylbenzhydrazide936-02-747 % similar
2-Nitrobenzamide610-15-146 % similar
2-Ethoxybenzamide938-73-846 % similar
2,3-Difluorobenzamide18355-75-445 % similar
2,3-Dimethylbenzamide5580-34-745 % similar
2'-Hydroxyacetophenone104809-67-845 % similar
2′-Hydroxyacetophenone118-93-445 % similar
3,4-Dihydroxybenzamide54337-90-545 % similar
2-Chloronicotinamide10366-35-544 % similar
2-Methyl-3-pyridinecarboxamide58539-65-444 % similar
2-Hydroxybenzophenone117-99-744 % similar
Catechol120-80-943 % similar
Diethylamine salicylate4419-92-543 % similar
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