Compounds similar to this structure
C1=CC=C2C(=C1)C(=CN2)C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Phenyl heptanoic acid40228-90-838 % similar
Benzenepentadecanoic acid40228-93-138 % similar
Tryptophol526-55-638 % similar
6-Phenylhexanoic acid5581-75-938 % similar
β-Indolylacetic acid methyl ester1912-33-038 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-338 % similar
3-Indolylacetic acid hydrazide5448-47-538 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-238 % similar
5-Methoxyindoleacetic acid3471-31-637 % similar
γ-Oxo-8-fluoranthenebutanoic acid519-95-937 % similar
3-Phenoxypropionic acid7170-38-937 % similar
4-Phthalimidobutyric acid3130-75-437 % similar
Indoxyl acetate608-08-237 % similar
1,4-Benzenedipropanoic acid4251-21-237 % similar
(2-Benzimidazolylthio)-acetic acid3042-00-037 % similar
1-[4-(1H-Indol-3-yl)-1(4H)-pyridinyl]ethanone34981-12-937 % similar
Succinic acid110-15-636 % similar
Acetyl-L-tryptophan1218-34-436 % similar
3-(2-Bromophenyl)propionic acid15115-58-936 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-936 % similar
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