Compounds similar to this structure
NC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-P-Hydroxyphenylglycine22818-40-241 % similar
Oxfenicine32462-30-941 % similar
4-Hydroxyphenylglycine938-97-641 % similar
4-Aminophenol123-30-840 % similar
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide179117-44-340 % similar
4′-Hydroxyhexanophenone2589-72-240 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-540 % similar
3,4,5-Trifluorobenzamide78324-75-140 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-440 % similar
Propylparaben94-13-340 % similar
6-Hydroxy-2-naphthoic acid16712-64-439 % similar
4,4′-Dihydroxybiphenyl92-88-639 % similar
4′-Hydroxyheptanophenone14392-72-439 % similar
Isobutylparaben4247-02-339 % similar
Benzyl 4-hydroxybenzoate94-18-839 % similar
4-Hydroxyphenylacetic acid156-38-739 % similar
2,3,6-Trifluorobenzamide207986-22-939 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-739 % similar
4-Hydroxyphenylacetone770-39-839 % similar
4-Bromo-3-methylbenzamide170229-98-838 % similar
Page 4 of 10