Compounds similar to this structure
COC1=CCCCC1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl palmitoleate1120-25-837 % similar
Methyl erucate1120-34-937 % similar
Methyl elaidate1937-62-837 % similar
1-Chlorocyclohexene930-66-537 % similar
Methyl 5-hexenoate2396-80-736 % similar
Methyl hexanoate106-70-735 % similar
Methyl 4-oxobutanoate13865-19-535 % similar
1-Acetylcyclohexene932-66-135 % similar
2-(Cyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane141091-37-435 % similar
Dimethyl succinate106-65-035 % similar
1-Cyclohexene-1-carboxaldehyde1192-88-734 % similar
Methyl heptanoate106-73-034 % similar
Methyl decanoate110-42-934 % similar
Methyl octanoate111-11-534 % similar
Methyl laurate111-82-034 % similar
Methyl palmitate112-39-034 % similar
Methyl stearate112-61-834 % similar
Methyl eicosanoate1120-28-134 % similar
Methyl myristate124-10-734 % similar
Methyl 5-chloropentanoate14273-86-034 % similar
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