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-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-852 % similar
Acetaminophen103-90-251 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-851 % similar
4-(2-Carboxyethenyl)benzoic acid19675-63-951 % similar
Acedoben556-08-151 % similar
4-(Carboxyvin-2-yl)phenylboronic acid159896-15-850 % similar
3-(4-Pyridinyl)-2-propenoic acid5337-79-150 % similar
3-(4-Pyridine)acrylic acid84228-93-350 % similar
4-Ethoxycinnamic acid2373-79-749 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-949 % similar
(2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-549 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-649 % similar
3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-249 % similar
3-(4-Aminophenyl)acrylic acid hydrochloride54057-95-349 % similar
4-Methylacetanilide103-89-949 % similar
Actarit18699-02-048 % similar
4-Acetamidophenylboronic acid101251-09-648 % similar
4-Acetaminobenzyl alcohol16375-88-548 % similar
4′-Bromoacetanilide103-88-847 % similar
4′-Mercaptoacetanilide1126-81-447 % similar
Page 2 of 10