Compounds similar to this structure
CC(=O)Oc1ccccc1C(=O)Oc1ccc(N=C(C)O)cc1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl 1-hydroxy-2-naphthoate132-54-732 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-032 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-332 % similar
Acetyl-trans-resveratrol42206-94-032 % similar
4-Nitrophenyl acetate830-03-532 % similar
Benzoic acid biphenyl-4-yl ester2170-13-032 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-132 % similar
2'-Methoxyacetophenone579-74-832 % similar
Acetozone644-31-532 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-432 % similar
Phenyl benzoate93-99-232 % similar
Phenyl 4-aminosalicylate133-11-932 % similar
4-Acetamidobenzenesulfonyl azide2158-14-732 % similar
Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-132 % similar
Methyl 2-ethoxybenzoate3686-55-331 % similar
N-(3-Fluorophenyl)acetamide351-28-031 % similar
2-Methoxybenzoic acid529-75-931 % similar
N-(3-Methylphenyl)acetamide537-92-831 % similar
o-Anisic acid579-75-931 % similar
3-Hydroxyacetanilide621-42-131 % similar
Page 7 of 9