Compounds similar to this structure
O=C(O)CCCCCN=c1[nH]c(=NCCCCCC(=O)O)[nH]c(=NCCCCCC(=O)O)[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobutanoic acid462-23-739 % similar
4-Chlorobutanoic acid627-00-939 % similar
Succinic acid110-15-639 % similar
6-Heptenoic acid1119-60-439 % similar
4-Phenylbutyric acid1821-12-139 % similar
Isooctanoic acid25103-52-039 % similar
6-Heptynoic acid30964-00-239 % similar
Elaidic acid112-79-838 % similar
Oleic acid112-80-138 % similar
Erucic acid112-86-738 % similar
1-Ethyl heptanedioate33018-91-638 % similar
Palmitoleic acid373-49-938 % similar
5-Benzoylvaleric acid4144-62-138 % similar
Stearolic acid506-24-138 % similar
9-Eicosenoic acid506-31-038 % similar
Brassidic acid506-33-238 % similar
Nervonic acid506-37-638 % similar
11-Eicosenoic acid5561-99-938 % similar
6-Maleimidocaproic acid55750-53-338 % similar
11-Maleimidoundecanoic acid57079-01-338 % similar
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