Compounds similar to this structure
O=C(O)CCc1nc2ccccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenylglycine103-01-533 % similar
Succinic acid110-15-633 % similar
N-Phenyliminodiacetic acid1137-73-133 % similar
2(1H)-Quinoxalinone1196-57-233 % similar
Phenoxyacetic acid122-59-833 % similar
Thiabendazole148-79-833 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-233 % similar
3-Phenylglutaric acid4165-96-233 % similar
4-Nitrobenzenebutanoic acid5600-62-433 % similar
Diphenylpropionic acid606-83-733 % similar
Bz-glu-oh6094-36-633 % similar
3,3,3-Triphenylpropionic acid900-91-433 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-633 % similar
4-((3-Pyridinylcarbonyl)amino)butanoic acid34562-97-533 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-533 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-733 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-033 % similar
(2-Phenyl-thiazol-4-yl)-acetic acid16441-28-433 % similar
4-Chloroindole-3-acetic acid2519-61-133 % similar
2-(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid25947-11-933 % similar
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