Compounds similar to this structure
O=C(O)CC1(CC(=O)O)CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Cyclohexanediacetic acid4355-11-7100 % similar
1,1-Cyclopentanediacetic acid16713-66-995 % similar
1,1-Cyclohexanediacetic acid monoamide99189-60-374 % similar
Gabapentin60142-96-373 % similar
1-(Mercaptomethyl)cyclopropaneacetic acid162515-68-656 % similar
1-Cyanocyclohexaneacetic acid133481-09-153 % similar
1-Adamantaneacetic acid4942-47-650 % similar
3-Azaspiro[5.5]undecane-2,4-dione1130-32-148 % similar
1,1-Cyclohexane diacetic anhydride1010-26-048 % similar
1,3-Adamantanediacetic acid17768-28-447 % similar
3,3-Dimethylbutanoic acid1070-83-346 % similar
Pimelic acid111-16-046 % similar
Sebacic acid111-20-646 % similar
Pentadecanedioic acid1460-18-046 % similar
Heptadecanedioic acid2424-90-046 % similar
Eicosanedioic acid2424-92-246 % similar
Suberic acid505-48-646 % similar
Brassylic acid505-52-246 % similar
Thapsic acid505-54-446 % similar
Dodecanedioic acid693-23-246 % similar
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