Compounds similar to this structure
C1=CC2=C(C=C1C(=O)O)NN=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrakis(4-carboxyphenyl)ethylene1351279-73-641 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-441 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-241 % similar
2-Aminoterephthalic acid10312-55-741 % similar
Monomethyl terephthalate1679-64-741 % similar
6-Fluoronicotinic acid403-45-241 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-141 % similar
Lutidinic acid499-80-941 % similar
6-Hydroxynicotinic acid5006-66-641 % similar
4-Hydroxyisophthalic acid636-46-441 % similar
2-Hydroxyterephthalic acid636-94-241 % similar
2-Amino-6-benzothiazolecarboxylic acid93-85-641 % similar
Trimesic acid554-95-041 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-841 % similar
2,3-Dimethylquinoxaline-6-carboxylic acid17635-26-640 % similar
Quinoline-3-carboxylic acid6480-68-840 % similar
2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid656-46-240 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-140 % similar
6,6'-Dithiodinicotinic acid15658-35-240 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-040 % similar
Page 4 of 10