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.
Indole-3-acetic acid87-51-438 % similar
4-(4-Aminophenyl)butanoic acid15118-60-237 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-937 % similar
4-(4-Bromophenyl)butanoic acid35656-89-437 % similar
4-Methylbenzenebutanoic acid4521-22-637 % similar
4-(4-Fluorophenyl)butanoic acid589-06-037 % similar
Benzoimidazol-1-yl-acetic acid40332-16-937 % similar
Benzotriazol-1-yl-acetic acid4144-64-337 % similar
2-Guanidinobenzimidazole5418-95-137 % similar
1,2-Benzenediacetic acid7500-53-037 % similar
2-(4-Pyridyl)benzimidazole2208-59-537 % similar
Benzoylacetic acid614-20-037 % similar
Dihydrocaffeic acid1078-61-136 % similar
3-(2-Thiazolyl)propionic acid144163-65-536 % similar
α-Methyl-1H-benzimidazole-2-methanol19018-24-736 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-936 % similar
4-Fluorobenzenepentanoic acid24484-22-836 % similar
N-Phthaloyl-β-alanine3339-73-936 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-236 % similar
4-Phenoxybutyric acid6303-58-836 % similar
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