Compounds similar to this structure
O=C(O)CN1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Trimethylsilyl)-2-pyrrolidinone14468-90-739 % similar
4-Morpholineacetic acid3235-69-639 % similar
2-(Piperazin-1-yl)-acetic acid H2O37478-58-339 % similar
4-Cyanobutanoic acid39201-33-739 % similar
1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid482-54-239 % similar
5-Hexynoic acid53293-00-839 % similar
5-Methylhexanoic acid628-46-639 % similar
Diammonium succinate2226-88-239 % similar
Glycylsarcosine29816-01-139 % similar
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-639 % similar
Valeric acid109-52-439 % similar
Piperazine adipate142-88-139 % similar
4-Bromobutanoic acid2623-87-239 % similar
4,4′-Dithiodibutyric acid2906-60-739 % similar
4-Fluorobutanoic acid462-23-739 % similar
γ-Aminobutyric acid56-12-239 % similar
4-Chlorobutanoic acid627-00-939 % similar
Oleoyl sarcosine110-25-839 % similar
4-Phthalimidobutyric acid3130-75-438 % similar
3-(4-Oxo-2-thioxothiazolidin-3-yl)propanoic acid7025-19-638 % similar
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