Compounds similar to this structure
Nc1ccc(C=CC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-337 % similar
3-(5-Bromo-2-fluorophenyl)-2-propenoic acid202865-71-237 % similar
3-(4-Chloro-2-fluorophenyl)-2-propenoic acid202982-65-837 % similar
(2E)-3-(4-Chloro-2-fluorophenyl)-2-propenoic acid312693-55-337 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-937 % similar
2-((4-Aminophenyl)amino)-2-oxoacetic acid103-92-437 % similar
4-Chlorocinnamamide18166-64-837 % similar
(4-Hydroxybenzylidene)acetone3160-35-837 % similar
Bisdemethoxycurcumin33171-05-037 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-037 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-936 % similar
2',5'-Dimethoxycinnamic acid161282-95-736 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-436 % similar
4-Aminobenzamide2835-68-936 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-336 % similar
3-(5-Nitro-2-furyl)acrylic acid6281-23-836 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-936 % similar
2,4-Dimethoxycinnamic acid6972-61-836 % similar
2',3'-Dimethoxycinnamic acid7345-82-636 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-136 % similar
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