Compounds similar to this structure
CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Amino-4-chlorophenyl)acetamide51867-83-537 % similar
2-Methoxycinnamic acid6099-03-237 % similar
3-Acetamidophenylboronic acid78887-39-537 % similar
4-Acetamidobenzenesulfonyl azide2158-14-737 % similar
N-(4-(2-Amino-1,3-thiazol-4-yl)phenyl)acetamide21674-96-437 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-037 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-637 % similar
3-Aminoacetanilide102-28-336 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-536 % similar
2-Chlorocinnamic acid3752-25-836 % similar
3-(2-Fluorophenyl)-2-propenoic acid451-69-436 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-636 % similar
3-(2-Pyridinyl)-2-propenoic acid7340-22-936 % similar
3-(2-Bromo-5-fluorophenyl)-2-propenoic acid202865-70-136 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-936 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-936 % similar
Tacedinaline112522-64-236 % similar
3-(Trifluoromethoxy)cinnamic acid168833-80-536 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-136 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-236 % similar
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