Compounds similar to this structure
O=C(O)CC1=CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tridecylic acid638-53-936 % similar
Nonadecylic acid646-30-036 % similar
12-Aminododecanoic acid693-57-236 % similar
Cyclohexanepropanoic acid701-97-336 % similar
11-Mercaptoundecanoic acid71310-21-936 % similar
12-Bromododecanoic acid73367-80-336 % similar
19-Bromononadecanoic acid78774-38-636 % similar
7-Aminoheptanoic acid929-17-936 % similar
Itaconic acid97-65-436 % similar
Methyl 1-cyclohexene-1-carboxylate18448-47-036 % similar
Monomethyl azelate2104-19-036 % similar
1-Methyl octanedioate3946-32-536 % similar
Monomethyl sebacate818-88-236 % similar
Arachidonic acid506-32-136 % similar
Polybutylene succinate25777-14-435 % similar
4-Cyanobutanoic acid39201-33-735 % similar
1-Acetylcyclohexene932-66-135 % similar
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-635 % similar
1-Ethyl hexanedioate626-86-835 % similar
Fluoroacetic acid144-49-034 % similar
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