Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-337 % similar
Bicinchoninic acid1245-13-236 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-936 % similar
Carbazole86-74-836 % similar
4-Chloro-7H-pyrrolo[2,3-D]pyrimidine-6-carboxylic acid1016241-80-736 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-236 % similar
Benzoic acid65-85-036 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-836 % similar
4-Hydroxynicotinic acid609-70-136 % similar
1H-Indazole-4-carboxylic acid677306-38-636 % similar
6-Bromochromone-2-carboxylic acid51484-06-135 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-335 % similar
Isophthalic acid121-91-535 % similar
2-Chlorobenzoic acid118-91-235 % similar
1H-Pyrazole-5-carboxylic acid1621-91-635 % similar
Pyrazole-3,5-dicarboxylic acid3112-31-035 % similar
2H-Pyrazole-3-carboxylic acid797027-83-935 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-335 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-535 % similar
4-Bromo-1-naphtalenecarboxylic acid16650-55-835 % similar
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