Compounds similar to this structure
O=C(O)CCCCCN1C(=O)C=CC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Acetylaminocaproic acid57-08-938 % similar
Ethyl hydrogen sebacate693-55-038 % similar
1,3,5-Triazine-2,4,6-triaminocaproic acid80584-91-438 % similar
Benzenepentanoic acid2270-20-438 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-238 % similar
Monomethyl adipate627-91-838 % similar
16,17-Dichloroheptadecanoic acid116409-75-738 % similar
Dl-alpha-aminosuberic acid19641-59-938 % similar
Aleuritic acid533-87-938 % similar
Succinimidyl 3-maleimidopropionate55750-62-438 % similar
20-(tert-Butoxy)-20-oxoicosanoic acid683239-16-938 % similar
ζ-Oxobenzeneheptanoic acid7472-43-738 % similar
18-(tert-Butoxy)-18-oxooctadecanoic acid843666-40-038 % similar
15-(tert-Butoxy)-15-oxopentadecanoic acid905302-42-338 % similar
N-(2-Aminoethyl)maleimide trifluoroaceta146474-00-237 % similar
1-(2-Oxoazepane-1-carbonyl)azepan-2-one19494-73-637 % similar
5-Oxohexanoic acid3128-06-137 % similar
Cyclohexanepropanoic acid701-97-337 % similar
12-Hydroxystearic acid106-14-937 % similar
Dioxystearinsaeure120-87-637 % similar
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