Compound database

Compounds similar to this structure

OHONOHO=C(O)c1cncc(O)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-239 % similar 3,5-Diiodobenzoic acid19094-48-539 % similar (E)-5,5'-(Diazene-1,2-diyl)diisophthalic acid365549-33-339 % similar 3,5-Difluorobenzoic acid455-40-339 % similar 3,5-Dimethylbenzoic acid499-06-939 % similar Uvitic acid499-49-039 % similar 1,3,5-Tris(4-carboxyphenyl)benzene50446-44-139 % similar 3,5-Dichlorobenzoic acid51-36-539 % similar 3,5-Diaminobenzoic acid535-87-539 % similar 4-Bromobenzoic acid586-76-539 % similar 4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-239 % similar Diphenylethyne-3,3',5,5'-tetracarboxylic acid957014-38-939 % similar 3,5-Dicarboxyaniline99-31-039 % similar Pyrimidin-5-ol26456-59-739 % similar 6-Fluoronicotinic acid403-45-239 % similar Gentisic acid490-79-939 % similar Lutidinic acid499-80-939 % similar Gallic acid monohydrate5995-86-839 % similar 4-Hydroxyisophthalic acid636-46-439 % similar 2-Hydroxyterephthalic acid636-94-239 % similar