Compounds similar to this structure
CCCCCCCCC(CBr)CCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-2-Heptanol6033-23-439 % similar
(R)-(-)-2-Heptanol6033-24-539 % similar
(Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-139 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-639 % similar
2-Methylundecanal110-41-839 % similar
4-Bromomethyltetrahydropyran125552-89-838 % similar
(Trans,trans)-4-Ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-738 % similar
2-Bromooctadecanoic acid142-94-938 % similar
2-Bromohexadecanoic acid18263-25-738 % similar
2-Bromooctanoic acid2623-82-738 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-138 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-038 % similar
3-Octanol20296-29-138 % similar
1,1-Diethoxyhexane3658-93-338 % similar
3-Octanol589-98-038 % similar
1-Bromobutane109-65-938 % similar
2-Hexylcyclopentanone13074-65-238 % similar
2-Heptylcyclopentanone137-03-138 % similar
Ethylcyclopentane1640-89-738 % similar
1-Nonen-3-ol21964-44-338 % similar
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