Compounds similar to this structure
NNC(=O)c1ccc(O)cc1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylparaben120-47-838 % similar
2,4,4'-Trihydroxybenzophenone1470-79-738 % similar
Phenylparaben17696-62-738 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-338 % similar
5-Chlorothiophene-2-carboxylic acid hydrazide351983-31-838 % similar
5-Bromothiophene-2-carbohydrazide98027-27-138 % similar
Hydroquinone123-31-938 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-238 % similar
p-Hydroxybenzamidine monohydrochloride38148-63-937 % similar
4-Amino-N-methylbenzamide6274-22-237 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-137 % similar
4′-Hydroxychalcone2657-25-237 % similar
2-(Trifluoromethyl)benzoic acid hydrazide344-95-637 % similar
4-Isopropenylphenol4286-23-136 % similar
Diethylstilbestrol56-53-136 % similar
Diethylstilbestrol6898-97-136 % similar
Dienestrol84-17-336 % similar
D-P-Hydroxyphenylglycine22818-40-236 % similar
Oxfenicine32462-30-936 % similar
4-Hydroxyphenylglycine938-97-636 % similar
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