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-(4-Bromo-3-methylphenyl)acetamide90914-81-139 % similar
3-(Trifluoromethyl)cinnamic acid779-89-538 % similar
(4-Hydroxybenzylidene)acetone3160-35-838 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-138 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-138 % similar
Ozagrel hydrochloride78712-43-338 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-338 % similar
4-Chloro-3-nitrocinnamic acid20797-48-237 % similar
trans-2,6-Difluorocinnamic acid102082-89-337 % similar
3-(2-Thienyl)-2-propenoic acid1124-65-837 % similar
2-Formylcinnamic acid130036-17-837 % similar
3-(2-Thienyl)acrylic acid15690-25-237 % similar
N-(3-Methylphenyl)acetamide537-92-837 % similar
Furylacrylic acid539-47-937 % similar
o-Coumaric acid583-17-537 % similar
3-Acetamidopyridine5867-45-837 % similar
N-(3-Chlorophenyl)acetamide588-07-837 % similar
(E)-O-Coumaric acid614-60-837 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-037 % similar
trans-2-Methoxycinnamic acid1011-54-737 % similar
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