Compounds similar to this structure
C1=CC2=C(C=C1F)NC(=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Nitro-1H-indole-2-carboxylic acid6960-45-839 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-339 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-539 % similar
1H-Pyrazole-5-carboxylic acid1621-91-638 % similar
2,4,6-Trifluorobenzoic acid28314-80-938 % similar
2H-Pyrazole-3-carboxylic acid797027-83-938 % similar
2,6-Naphthalenedicarboxylic acid1141-38-438 % similar
2-(3-Fluorophenyl)benzoic Acid2094-03-338 % similar
6-Fluoro-1H-indazole348-25-438 % similar
6-Fluoroindole-3-acetic acid443-75-438 % similar
6-Fluoro-4-oxo-4H-1-benzopyran-2-carboxylic acid99199-59-438 % similar
1H-Indole-5-carboxylic acid1670-81-137 % similar
1H-Indole-6-carboxylic acid1670-82-237 % similar
5,7-Dichlorokynurenic acid131123-76-737 % similar
4′-Fluoro[1,1′-biphenyl]-2-carboxylic acid1841-57-236 % similar
5-(4-Fluorophenyl)-3-isoxazolecarboxylic acid33282-24-536 % similar
Diflunisal22494-42-436 % similar
5-Fluoroindole399-52-036 % similar
Pyrrole-2-carboxylic acid634-97-936 % similar
3-Bromo-5-fluorobenzoic acid176548-70-236 % similar
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