Compounds similar to this structure
O=C(O)CC1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Undecanedioic acid1852-04-646 % 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
Docosanedioic acid505-56-646 % similar
Nonadecanedioic acid6250-70-046 % similar
Dodecanedioic acid693-23-246 % similar
Tetradecanedioic acid821-38-546 % similar
Octadecanedioic acid871-70-546 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-145 % similar
trans-1,2-Diaminocyclohexane-N,N,N′,N′-tetraacetic acid13291-61-745 % similar
3-Amino-3-cyclopropylpropanoic acid331633-72-845 % similar
1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid482-54-245 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-844 % similar
Propane-1,2,3-tricarboxylic acid99-14-944 % similar
3-Methyl-heptanoic acid53663-30-244 % similar
Isooctanoic acid25103-52-043 % similar
(+-)-3-Methyladipic acid3058-01-343 % similar
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