Compounds similar to this structure
C1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichlorophenylacetic acid6575-24-230 % similar
Fmoc-B-ala-oh35737-10-130 % similar
N-Benzoyl-L-threonine methyl ester79893-89-330 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-530 % similar
4-Benzyloxybenzhydrazide128958-65-630 % similar
Indole-3-butyric acid133-32-430 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-030 % similar
(2-Phenyl-thiazol-4-yl)-acetic acid16441-28-430 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-030 % similar
Bezafibrate41859-67-030 % similar
3-Benzyl-3-methylpentanoic acid53663-16-430 % similar
Nicotinuric acid583-08-430 % similar
Triphenylacetic acid595-91-530 % similar
Benzoyl cyanide613-90-130 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-730 % similar
Indole-3-(4'-oxo)butyric acid835-45-030 % similar
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