Compounds similar to this structure
O=C(O)CCCN1C(=O)C=CC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lignoceric acid557-59-539 % similar
Palmitic acid57-10-339 % similar
Stearic acid57-11-439 % similar
6-Aminohexanoic acid60-32-239 % similar
Tridecylic acid638-53-939 % similar
Nonadecylic acid646-30-039 % similar
12-Aminododecanoic acid693-57-239 % similar
11-Mercaptoundecanoic acid71310-21-939 % similar
7-Aminoheptanoic acid929-17-939 % similar
N-(2-Aminoethyl)maleimide trifluoroaceta146474-00-239 % similar
N-Ethylmaleimide128-53-039 % similar
Polybutylene succinate25777-14-439 % similar
4-Cyanobutanoic acid39201-33-738 % similar
5-Hexynoic acid53293-00-838 % similar
Diammonium succinate2226-88-238 % similar
PDTA1939-36-238 % similar
3-Dimethylaminopropionic acid hydrochloride14788-12-637 % similar
Monomethyl glutarate1501-27-537 % similar
4-Sulfamoylbutanoic Acid175476-52-537 % similar
4-Phenylbutyric acid1821-12-137 % similar
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