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.
5-Carboxyoxindole102359-00-2100 % similar
5-Hydroxyoxindole3416-18-059 % similar
5-Chlorooxindole17630-75-055 % similar
5-Bromo-2-oxindole20870-78-455 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-455 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-154 % similar
2,6-Naphthalenedicarboxylic acid1141-38-446 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-045 % similar
1,3-Dihydro-1-oxo-5-isobenzofurancarboxylic acid4792-29-444 % similar
Terephthalic acid100-21-044 % similar
Trimellitic acid528-44-943 % similar
Isophthalic acid121-91-543 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-942 % similar
2-Anthraquinonecarboxylic acid117-78-241 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-041 % similar
3,4-Difluorobenzoic acid455-86-741 % similar
3,4-Dichlorobenzoic acid51-44-541 % similar
3,4-Dimethylbenzoic acid619-04-541 % similar
3,4-Diaminobenzoic acid619-05-641 % similar
2-Aminoterephthalic acid10312-55-740 % similar
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