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.
10-Undecynoic acid2777-65-339 % similar
17-Octadecynoic acid34450-18-539 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-239 % similar
7-Aminoheptanoic acid hydrochloride62643-56-539 % similar
Monomethyl adipate627-91-839 % similar
Succinimidyl 3-maleimidopropionate55750-62-438 % similar
5-Oxohexanoic acid3128-06-138 % similar
Cyclohexanebutanoic acid4441-63-838 % similar
N-(2-Aminoethyl)maleimide trifluoroaceta146474-00-238 % similar
9-Phenylnonanoic acid16269-06-038 % similar
Monomethyl azelate2104-19-038 % similar
8-Phenyloctanoic acid26547-51-338 % similar
1-Methyl octanedioate3946-32-538 % similar
7-Phenyl heptanoic acid40228-90-838 % similar
Benzenepentadecanoic acid40228-93-138 % similar
6-Phenylhexanoic acid5581-75-938 % similar
Monomethyl sebacate818-88-238 % similar
N-Ethylmaleimide128-53-038 % similar
trans-10-cis-12-Octadecadienoic acid2420-56-638 % similar
Polybutylene succinate25777-14-438 % similar
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