Compounds similar to this structure
N=C(O)Nc1cccc(O)c1Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenoxyphenol713-68-832 % similar
3-(Trifluoromethyl)phenol98-17-932 % similar
3-(Dimethylamino)phenol99-07-032 % similar
Diphenylguanidine102-06-732 % similar
3,4-Dichlorophenol95-77-232 % similar
Methyl N-(7-hydroxy-1-naphthalenyl)carbamate132-63-832 % similar
2-Chloro-4-hydroxybenzoic acid56363-84-932 % similar
2-Chloro-5-hydroxybenzoic acid56961-30-932 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-232 % similar
3-Hydroxybenzeneethanol13398-94-232 % similar
(4-Hydroxyphenyl)acetamide17194-82-032 % similar
1,6-Dihydroxynaphthalene575-44-032 % similar
4-Hydroxyphthalic acid610-35-532 % similar
1,3-Benzenedicarboxamide1740-57-431 % similar
L-M-Tyrosine587-33-731 % similar
DL-m-Tyrosine775-06-431 % similar
Acetylresorcinol102-29-431 % similar
3'-Hydroxypropiophenone13103-80-531 % similar
Methyl 3-hydroxybenzoate19438-10-931 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-431 % similar
Page 4 of 6