Compounds similar to this structure
C=CCC1(O)CCCCC1Edit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Propen-1-yl)cyclohexanol1123-34-8100 % similar
1-Ethylcyclohexanol1940-18-742 % similar
1-Ethylcyclopentanol1462-96-038 % similar
1-(Aminomethyl)cyclopentanol45511-81-738 % similar
1,1-Bis[(prop-2-en-1-yl)oxy]cyclohexane53608-84-738 % similar
1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol646-97-938 % similar
4,4-Dimethyl-1-pentene762-62-935 % similar
1,9-Decadiene1647-16-133 % similar
1,13-Tetradecadiene21964-49-833 % similar
1,8-Nonadiene4900-30-533 % similar
4,6-Dimethylhept-1-en-4-ol32189-75-632 % similar
10-Undecen-1-ol112-43-631 % similar
9-Decen-1-ol13019-22-231 % similar
1,1'-Ethynylenedicyclohexanol78-54-631 % similar
1-(Prop-2-en-1-yl)cyclopropane-1-sulfonyl chloride923032-59-130 % similar
4,4-Dimethyl-1-hexene1647-08-130 % similar