Compounds similar to this structure
N#CC1(CC(=O)O)CCCCC1Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Cyanocyclohexaneacetic acid133481-09-1100 % similar
Cyclohexanediacetic acid4355-11-753 % similar
1,1-Cyclopentanediacetic acid16713-66-950 % similar
Gabapentin60142-96-346 % similar
1,1-Cyclohexanediacetic acid monoamide99189-60-343 % similar
4,4′-Azobis[4-cyanopentanoic acid]2638-94-041 % similar
3,3,3-Trifluoropropionic acid2516-99-639 % similar
1-Hydroxycyclohexanecarbonitrile931-97-539 % similar
1-Cyanocyclopropanecarboxylic acid6914-79-038 % similar
3,3-Dimethylbutanoic acid1070-83-338 % similar
Cyanoacetic acid372-09-838 % similar
3,3-Dimethylglutaric acid4839-46-738 % similar
1-(Mercaptomethyl)cyclopropaneacetic acid162515-68-637 % similar
4-Cyanobutanoic acid39201-33-737 % similar
Pimelic acid111-16-037 % similar
Sebacic acid111-20-637 % similar
Azelaic acid123-99-937 % similar
Pentadecanedioic acid1460-18-037 % similar
Undecanedioic acid1852-04-637 % similar
Heptadecanedioic acid2424-90-037 % similar
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