Compounds similar to this structure
C1=CCCC=CCC1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclooctene931-87-350 % similar
Cyclooctene931-88-450 % similar
trans-Cyclooctene931-89-550 % similar
trans-4-Octene14850-23-842 % similar
cis-4-Octene7642-15-142 % similar
Cyclooctadiene iridium methoxide dimer12148-71-940 % similar
Bis(1,5-cyclooctadienyl)rhodium tetrafluoroborate35138-22-840 % similar
Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate35138-23-940 % similar
(5E)-5-Decene7433-56-936 % similar
1,3-Cyclooctadiene1700-10-333 % similar
3,6-Dihydro-2H-pyran3174-74-133 % similar
1,3-Cyclooctadiene3806-59-533 % similar
Cyclohexa-1,4-diene628-41-133 % similar
9-Oxabicyclo[6.1.0]non-4-ene637-90-133 % similar
(Z)-4-Heptenal6728-31-033 % similar
1,2,3,6-Tetrahydropyridine694-05-333 % similar
Chlorobis(cyclooctene)rhodium dimer12279-09-331 % similar
trans-3-Heptene14686-14-731 % similar
4-Nonene2198-23-431 % similar
(Z)-9-Tricosene27519-02-431 % similar
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