Compounds similar to this structure
COC1=CCCCC1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxyhexanoic acid methyl ester4547-43-733 % similar
Monomethyl adipate627-91-833 % similar
1-Morpholinocyclohexene670-80-433 % similar
1-Methylcyclopentene693-89-033 % similar
1-Cyclohexenylboronic acid89490-05-133 % similar
Monomethyl azelate2104-19-032 % similar
1-Methyl octanedioate3946-32-532 % similar
Monomethyl sebacate818-88-232 % similar
1-Aza-2-methoxy-1-cycloheptene2525-16-832 % similar
1-(1-Cyclohexen-1-yl)piperidine2981-10-432 % similar
Dimethyl suberimidate dihydrochloride34490-86-332 % similar
Dimethyl pimelimidate dihydrochloride58537-94-332 % similar
Methyl pentanoate624-24-832 % similar
1-Cyclohexene-1-acetonitrile6975-71-932 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-031 % similar
Methyl 4-methoxybutyrate29006-01-731 % similar
Methyl 4-chlorobutyrate3153-37-531 % similar
4-Fluorobutyric acid methyl ester406-20-231 % similar
Methyl 4-bromobutyrate4897-84-131 % similar
1-Cyclohexene-1-carboxylic acid636-82-831 % similar
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