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.
Diammonium succinate2226-88-234 % similar
3-Hexenedioic acid4436-74-234 % similar
Valeric acid109-52-434 % similar
1-Cyclohexene-1-carboxaldehyde1192-88-734 % similar
Succinic acid peroxide123-23-934 % similar
4-Bromobutanoic acid2623-87-234 % similar
4,4′-Dithiodibutyric acid2906-60-734 % similar
Oxaloacetic acid328-42-734 % similar
4-Fluorobutanoic acid462-23-734 % similar
γ-Aminobutyric acid56-12-234 % similar
4-Chlorobutanoic acid627-00-934 % similar
Monoethyl malonate1071-46-134 % similar
Monomethyl glutarate1501-27-534 % similar
Isooctanoic acid25103-52-034 % similar
6-Heptynoic acid30964-00-234 % similar
5-Aminovaleric acid hydrochloride627-95-234 % similar
1-Ethyl heptanedioate33018-91-634 % similar
6-Maleimidocaproic acid55750-53-334 % similar
11-Maleimidoundecanoic acid57079-01-334 % similar
Ethyl hydrogen sebacate693-55-034 % similar
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