Compounds similar to this structure
NCC1(CC(=O)O)CCCCC1Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gabapentin60142-96-3100 % similar
1,1-Cyclohexanediacetic acid4355-11-773 % similar
1,1-Cyclopentanediacetic acid16713-66-969 % similar
1,1-Cyclohexanediacetic acid monoamide99189-60-358 % similar
1-(Mercaptomethyl)cyclopropaneacetic acid162515-68-647 % similar
1-Cyanocyclohexaneacetic acid133481-09-146 % similar
1-Adamantaneacetic acid4942-47-642 % similar
1,3-Adamantanediacetic acid17768-28-440 % similar
8-Aminooctanoic acid1002-57-939 % similar
11-Aminoundecanoic acid2432-99-739 % similar
6-Aminohexanoic acid60-32-239 % similar
12-Aminododecanoic acid693-57-239 % similar
7-Aminoheptanoic acid929-17-939 % similar
3,3-Dimethylbutanoic acid1070-83-339 % similar
Aminoacetic acid hydrochloride6000-43-739 % similar
4,4,4-Trifluoro-3-hydroxy-3-(trifluoromethyl)butanoic acid1547-36-038 % similar
Gabapentin enacarbil478296-72-938 % similar
Pimelic acid111-16-038 % similar
Sebacic acid111-20-638 % similar
Pentadecanedioic acid1460-18-038 % similar
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