Compounds similar to this structure
O=C(O)CCCCN1C(=O)C=CC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Benzoylvaleric acid4144-62-136 % similar
Stearolic acid506-24-136 % similar
6-Acetylaminocaproic acid57-08-936 % similar
2-Aminopimelic acid627-76-936 % similar
Ethyl hydrogen sebacate693-55-036 % similar
1,3,5-Triazine-2,4,6-triaminocaproic acid80584-91-436 % similar
3-(N-Methylpentylamino)propionic acid hydrochloride625120-81-236 % similar
3-Hydroxypropionic acid503-66-235 % similar
Cypionic acid140-77-235 % similar
N-Methyl-beta-alanine2679-14-335 % similar
4-Pentenoic acid591-80-035 % similar
1-Cyclohexene-1-acetic acid18294-87-635 % similar
Eicosapentaenoic acid10417-94-435 % similar
Lipoic acid1077-28-735 % similar
16,17-Dichloroheptadecanoic acid116409-75-735 % similar
α-Lipoic acid1200-22-235 % similar
Dl-alpha-aminosuberic acid19641-59-935 % similar
4-Fluorobenzenepentanoic acid24484-22-835 % similar
N-Phthaloyl-β-alanine3339-73-935 % similar
6,8-Dichlorooctanoic acid41443-60-135 % similar
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