Compounds similar to this structure
C1=C(C(=O)NC=C1C(=O)O)ClEdit 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
3,5-Diiodobenzoic acid19094-48-535 % similar
(E)-5,5'-(Diazene-1,2-diyl)diisophthalic acid365549-33-335 % similar
3,5-Difluorobenzoic acid455-40-335 % similar
3,5-Dimethylbenzoic acid499-06-935 % similar
Uvitic acid499-49-035 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-135 % similar
3,5-Diaminobenzoic acid535-87-535 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-235 % similar
Diphenylethyne-3,3',5,5'-tetracarboxylic acid957014-38-935 % similar
3,5-Dicarboxyaniline99-31-035 % similar
3,3'-Disulfanediyldibenzoic acid1227-49-235 % similar
3,6-Dichlorosalicylic acid3401-80-735 % similar
3-Mercaptobenzoic acid4869-59-435 % similar
3-Chlorothiophene-2-carboxylic acid59337-89-235 % similar
3-Iodobenzoic acid618-51-935 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-735 % similar
m-Toluic acid99-04-735 % similar
3-Aminobenzoic acid99-05-835 % similar
4,6-Dichloroanthranilic acid20776-63-035 % similar
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