Compounds similar to this structure
C=CC1CC=CCC1Edit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Vinylcyclohexene100-40-3100 % similar
Tetrahydrobenzaldehyde100-50-552 % similar
Vinylcyclohexane695-12-542 % similar
4-Methylcyclohexene591-47-938 % similar
3-Cyclohexene-1-methanol1679-51-236 % similar
1,2,4-Trivinylcyclohexane2855-27-836 % similar
3-Cyclohexene-1-carbonitrile100-45-834 % similar
Cyclohexenyltrichlorosilane10137-69-634 % similar
3-Ethenyl-7-oxabicyclo[4.1.0]heptane106-86-533 % similar
9-Oxabicyclo[6.1.0]non-4-ene637-90-132 % similar
3-Cyclohexene-1-carboxylic acid4771-80-631 % similar
(S)-(-)-3-Cyclohexene-1-carboxylic Acid5708-19-031 % similar
(1R)-3-Cyclohexene-1-carboxylic acid5709-98-831 % similar
(Trans,trans)-4-Ethenyl-4′-propyl-1,1′-bicyclohexyl116020-44-130 % similar
(Trans,trans)-4-Ethenyl-4'-propyl-1,1'-bicyclohexyl477557-80-530 % similar
3,9-Di-3-cyclohexen-1-yl-2,4,8,10-tetraoxaspiro[5.5]undecane6600-31-330 % similar