Compounds similar to this structure
C1=CCCCCC=C1Edit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Dodecenal20407-84-539 % similar
2-Nonenal2463-53-839 % similar
2-Undecenal2463-77-639 % similar
(2E)-Decenal3913-81-339 % similar
(E)-2-Undecenal53448-07-039 % similar
2,4-Nonadienal5910-87-239 % similar
Nona-2,4-dienal6750-03-439 % similar
Chlorobis(cyclooctene)rhodium dimer12279-09-339 % similar
(Z)-9-Tricosene27519-02-439 % similar
Cyclopentadiene542-92-738 % similar
trans-2-Heptenal18829-55-536 % similar
Cycloheptatriene544-25-236 % similar
(5E)-5-Decene7433-56-935 % similar
2-Octene111-67-135 % similar
2-Octene13389-42-935 % similar
2-Cyclohexen-1-ol822-67-335 % similar
trans-10-cis-12-Octadecadienoic acid2420-56-634 % similar
1,5-Cyclooctadiene111-78-433 % similar
1,5-Cyclooctadiene1552-12-133 % similar
(3E)-3-Nonene20063-92-733 % similar
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