Compounds similar to this structure
C1=CC=C2C(=C1)N=CN2CC(=O)OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorobenzeneacetic acid85068-28-630 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-630 % similar
1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-430 % similar
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