Compounds similar to this structure
O=C(O)CCCC1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl azelate2104-19-044 % similar
8-Phenyloctanoic acid26547-51-344 % similar
1-Methyl octanedioate3946-32-544 % similar
7-Phenyl heptanoic acid40228-90-844 % similar
Benzenepentadecanoic acid40228-93-144 % similar
6-Phenylhexanoic acid5581-75-944 % similar
(R)-2-Amino-4-cyclohexylbutanoic acid728880-26-044 % similar
Monomethyl sebacate818-88-244 % similar
Desthiobiotin533-48-244 % similar
trans-1,2-Diaminocyclohexane-N,N,N′,N′-tetraacetic acid13291-61-743 % similar
5-Hexenoic acid1577-22-643 % similar
4-Cyanobutanoic acid39201-33-743 % similar
1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid482-54-243 % similar
5-Hexynoic acid53293-00-843 % similar
3-Piperidineacetic acid74494-52-342 % similar
6-Heptenoic acid1119-60-442 % similar
Monomethyl glutarate1501-27-542 % similar
4-Sulfamoylbutanoic Acid175476-52-542 % similar
4-Phenylbutyric acid1821-12-142 % similar
(+-)-3-Methyladipic acid3058-01-342 % similar
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