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-(Difluoromethoxy)phenyl]acetamide22236-11-941 % similar
4-Acetamidophenylacetonitrile25025-06-341 % similar
3-(3-Bromophenyl)-2-propenoic acid32862-97-841 % similar
4'-Acetamido-2'-methylacetophenone34956-31-541 % similar
N-(3-Fluorophenyl)acetamide351-28-040 % similar
2-Bromocinnamic acid7345-79-140 % similar
3-(2-Bromophenyl)-2-propenoic acid7499-56-140 % similar
5-Acetamidoanthranilic acid50670-83-240 % similar
(E)-3,4,5-Trimethoxycinnamic acid20329-98-040 % similar
3-Acetamidobenzoic acid587-48-440 % similar
Ozagrel82571-53-740 % similar
3,4,5-Trimethoxycinnamic acid90-50-640 % similar
3-(3,4,5-Trifluorophenyl)-2-propenoic acid152152-19-740 % similar
3-Hydroxyacetanilide621-42-140 % similar
Sodium 4-acetamidobenzene-1-sulfinate15898-43-839 % similar
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide214360-60-839 % similar
3-(2-Carboxyvinyl)benzeneboronic acid216144-91-139 % similar
3,5-Di-tert-butyl-4-hydroxycinnamic acid22014-01-339 % similar
Sinapinic acid530-59-639 % similar
3,5-Bis(trifluoromethyl)cinnamic acid155814-20-339 % similar
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