Compounds similar to this structure
C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)OEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzo[D]oxazol-2(3H)-one21892-80-850 % similar
1H-Benzotriazole-1-propanoic acid654-15-945 % similar
3-Acetyl-2(3H)-benzoxazolone24963-28-844 % similar
N-(Carboxymethyl)acridone38609-97-141 % similar
Benzenepentanoic acid2270-20-437 % similar
8-Phenyloctanoic acid26547-51-336 % similar
Benzenepentadecanoic acid40228-93-136 % similar
1H-Indole-1-acetic acid24297-59-436 % similar
3-Phenoxypropionic acid7170-38-936 % similar
2-Carboxyethyl(phenyl)phosphinic acid14657-64-835 % similar
4-Phthalimidobutyric acid3130-75-435 % similar
1,4-Benzenedipropanoic acid4251-21-235 % similar
δ-Oxobenzenepentanoic acid1501-05-935 % similar
5-Benzoylvaleric acid4144-62-135 % similar
Melilotic acid495-78-335 % similar
2-Furanpropanoic acid935-13-735 % similar
1,2-Benzisoxazole-3-acetic acid4865-84-335 % similar
1,2-Benzenediacetic acid7500-53-034 % similar
N-Phthaloyl-β-alanine3339-73-934 % similar
4-Phenoxybutyric acid6303-58-834 % similar
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