Compounds similar to this structure
C1=C(N2CCCCC2)CCCC1Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1-Cyclohexen-1-yl)piperidine2981-10-4100 % similar
1-(1-Cyclohexen-1-yl)pyrrolidine1125-99-195 % similar
1-(1-Cyclopenten-1-yl)pyrrolidine7148-07-482 % similar
1-Morpholinocyclohexene670-80-467 % similar
1-Morpholinocyclopentene936-52-757 % similar
1-Cyclohexene-1-carboxaldehyde1192-88-738 % similar
Methylcyclohexene591-49-136 % similar
1-Chlorocyclohexene930-66-536 % similar
1,8-Diazabicyclo[5.4.0]undec-7-ene6674-22-235 % similar
Laurocapram59227-89-332 % similar
1-Cyclohexene-1-carbonitrile1855-63-632 % similar
1-Cyclohexene-1-ethanamine3399-73-332 % similar
1-Cyclohexenylboronic acid89490-05-132 % similar
1-Methoxycyclohexene931-57-732 % similar
1-Cyclohexene-1-acetonitrile6975-71-931 % similar
1-Cyclohexene-1-carboxylic acid636-82-830 % similar
1-(Trimethylsiloxy)cyclohexene6651-36-130 % similar
1-Acetylcyclohexene932-66-130 % similar
1-Piperidinethiocarboxamide14294-09-830 % similar
Civetone542-46-130 % similar
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