Compounds similar to this structure
CC(C)Oc1ccc(C(=O)O)cc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-235 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-135 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-235 % similar
p-Toluic acid99-94-535 % similar
2-Aminoterephthalic acid10312-55-735 % similar
Monomethyl terephthalate1679-64-735 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-135 % similar
4-Hydroxyisophthalic acid636-46-435 % similar
2-Hydroxyterephthalic acid636-94-235 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-735 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-735 % similar
m-Toluic acid99-04-735 % similar
2,3-Dimethylquinoxaline-6-carboxylic acid17635-26-635 % similar
Mono-methyl isophthalate1877-71-035 % similar
5-Cyanopyridine-2-carboxylic acid53234-55-235 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-035 % similar
1-Methyl 2-aminoterephthalate60728-41-835 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-634 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-434 % similar
Benzoic acid65-85-034 % similar
Page 6 of 10