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.
3-(3-Thienyl)acrylic acid1195-52-444 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-344 % similar
N-(4-Cyanophenyl)acetamide35704-19-944 % similar
3-Furanacrylic acid39244-10-544 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-044 % similar
4′-Formylacetanilide thiosemicarbazone104-06-344 % similar
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-643 % similar
Acetaminophen sulfate10066-90-743 % similar
4-[(4-Fluorophenyl)amino]-4-oxo-2-butenoic acid60252-79-143 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-643 % similar
2-Methylcinnamic acid2373-76-443 % similar
p-Acetoxyacetanilide2623-33-843 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-843 % similar
N-Phenylmaleamic acid555-59-943 % similar
Ferulic acid1135-24-643 % similar
Isoferulic acid537-73-543 % similar
(E)-Ferulic acid537-98-443 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-143 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-042 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-642 % similar
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