Compounds similar to this structure
C1C2=C(C=CC(=C2)C(=O)O)NC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-944 % similar
Terephthalic acid100-21-044 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-744 % similar
Trimellitic acid528-44-943 % similar
Isophthalic acid121-91-543 % similar
Protocatechuic acid99-50-342 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-942 % similar
1-Indanone-6-carboxylic acid60031-08-542 % similar
2-Anthraquinonecarboxylic acid117-78-241 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-041 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-141 % similar
3,4-Difluorobenzoic acid455-86-741 % similar
3,4-Dichlorobenzoic acid51-44-541 % similar
3,4-Dibromobenzoic acid619-03-441 % similar
3,4-Dimethylbenzoic acid619-04-541 % similar
3,4-Diaminobenzoic acid619-05-641 % similar
2-Naphthoic acid93-09-441 % similar
6-Trifluoromethyloxindole1735-89-341 % similar
6-Methoxyoxindole7699-19-641 % similar
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-241 % similar
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